3-(carboxymethyloxy)benzo[g][1]benzothiole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2SC(=C3OCC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2SC(=C3OCC(=O)O)C(=O)O
InChI
InChI=1S/C15H10O5S/c16-11(17)7-20-12-10-6-5-8-3-1-2-4-9(8)13(10)21-14(12)15(18)19/h1-6H,7H2,(H,16,17)(H,18,19)
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
- (4-tert-butyl-2-nitro-phenyl) N,N-dimethylsulfamate
- (3aR,5R,6S,6aR)-2,2-dimethyl-5-[(1R)-2-(2-methylpent-4-en-2-yloxy)-1-oxidanyl-ethyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- (E)-4-(7,8-dimethoxy-3,3-dimethyl-2H-1-benzoxepin-5-yl)but-3-en-2-one
- bromanylcopper; 1,3-di(propan-2-yl)-5,6-dihydro-4H-pyrimidine
- 8-(8-methoxynaphthalen-1-yl)-3,4-dihydro-1H-naphthalen-2-one
- 1,3-di(propan-2-yl)-5,6-dihydro-4H-pyrimidine
- 1-(4-azulen-1-ylbuta-1,3-diynyl)azulene
- 5-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)-1-benzofuran-2-carboxamide
- N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine; pentanedioic acid
- 5-chloranyl-2-dodecoxy-aniline
