2-[(2-carboxylato-5-chloranyl-phenyl)amino]-3,6-dimethyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)NC2=C(C=CC(=C2)Cl)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C=C1)C)NC2=C(C=CC(=C2)Cl)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C16H14ClNO4/c1-8-3-4-9(2)14(13(8)16(21)22)18-12-7-10(17)5-6-11(12)15(19)20/h3-7,18H,1-2H3,(H,19,20)(H,21,22)/p-2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-azanyl-4-[[1-[[2-[[1-[[6-azanyl-1-[[1-[[1-[[2-[[1-[(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (4-nitrophenyl) 2-[[2-(methoxycarbonylamino)-3-phenyl-propanoyl]amino]ethanoate
- 2-[[1-[1-[2-[[1-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoic acid
- (3S)-3-azanyl-4-[[(2S)-1-[[(2R)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-(1-methylindol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 1-(1-bromoethyl)thiourea
- 3-[[2-[[2-[[2-(2-azanylethanoylamino)-3-sulfanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-[2-[[1-[[1-[[1-[[1-[[1-[(1-azanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxidanylidene-buta
- (6R,8S,9R,10S,11S,13S,14S,16S)-9-fluoranyl-10,13,16-trimethyl-6,11,16-tris(oxidanyl)-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthrene-3,17-dione
- (2S,3S,4R,5R)-4,5-bis(azanyl)-2,3-bis(oxidanyl)-6-oxidanylidene-hexanoic acid
- tris[2,4-bis(oxidanylidene)pentyl] phosphate
- 2-[2-(4-hydroxyphenyl)ethylamino]-N-[2-oxidanylidene-2-(phenethylamino)ethyl]-N-[2-[(4-phenylphenyl)amino]ethanoyl]ethanamide
