7-(2-oxidanylidene-1,3-benzothiazol-3-yl)heptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C(=O)S2)CCCCCCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)N(C(=O)S2)CCCCCCC(=O)O
InChI
InChI=1S/C14H17NO3S/c16-13(17)9-3-1-2-6-10-15-11-7-4-5-8-12(11)19-14(15)18/h4-5,7-8H,1-3,6,9-10H2,(H,16,17)
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
- N-(thiophen-3-ylmethyl)dibenzofuran-2-amine
- (2S)-N-[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-[2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]ethanoylamino]-4-methyl-pentanamide; (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2S)-N-[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-[2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]ethanoylamino]-4-methyl-pentanamide
- 8-methyl-6-(4-methylphenyl)-3,6,7,9-tetrahydro-2H-furo[3,2-h]isoquinoline
- 2,2-dimethyl-N-[[1-(2H-1,2,3,4-tetrazol-5-ylmethyl)cyclohexyl]methyl]propanamide
- [3-(2-pyridin-4-ylethyl)naphthalen-2-yl]methanethiol
- (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-N-(2-chloranyl-6-methyl-phenyl)-11-[(2S,3R,4R,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-13-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,8,10,12,14-hexamethyl-3,4,10-tris(oxidanyl)-15-oxidanylidene-1-oxa-6-azacyclopentadecane-6-carboxamide
- N-cyclohexyl-3-methyl-5-thiophen-3-yl-1,3,4-thiadiazol-2-imine
- 2-[2-[(2-chloranyl-6-fluoranyl-phenyl)amino]phenyl]ethanoic acid
- 5-(3-chloranylthiophen-2-yl)-3-(1-oxidanidylpyridin-1-ium-3-yl)-1,2,4-oxadiazole
