1-[4-[(4-ethylphenyl)amino]-3-nitro-phenyl]ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O3/c1-3-12-4-7-14(8-5-12)17-15-9-6-13(11(2)19)10-16(15)18(20)21/h4-10,17H,3H2,1-2H3
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
- 1,3-benzothiazol-2-ylmethyl-methyl-[[5-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]azanium
- 1-[[4-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one
- N-(4-ethylphenyl)-4-(4-methylpiperazin-4-ium-1-yl)sulfonyl-2-nitro-aniline
- N-(4-ethylphenyl)-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-aniline
- 2-[[4-[(4-ethylphenyl)amino]-3-nitro-phenyl]sulfonylamino]ethyl-dimethyl-azanium
- N-(2-dimethylaminoethyl)-4-[(4-ethylphenyl)amino]-3-nitro-benzenesulfonamide
- N-cyclopentyl-2,4-dinitro-aniline
- 1,3-benzothiazol-2-ylmethyl-methyl-[[5-(2-methylpropylsulfanyl)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]azanium
- 3-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-5-(2-methylpropylsulfanyl)-1,3,4-thiadiazole-2-thione
- N-cyclopentyl-1-phenyl-1,2,3,4-tetrazol-5-amine
