3-(1-benzothiophen-3-ylcarbonyl)naphthalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C(=CC2=C1)C(=O)C3=CSC4=CC=CC=C43)C(=O)O
Isomeric SMILES
C1=CC=C2C=C(C(=CC2=C1)C(=O)C3=CSC4=CC=CC=C43)C(=O)O
InChI
InChI=1S/C20H12O3S/c21-19(17-11-24-18-8-4-3-7-14(17)18)15-9-12-5-1-2-6-13(12)10-16(15)20(22)23/h1-11H,(H,22,23)
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
- 5,7-dimethoxy-6-(2-methylbutanoyl)-4-propyl-chromen-2-one
- dipropan-2-yl (2R,3S)-2-ethanoyl-3-phenyl-cyclopropane-1,1-dicarboxylate
- ethyl 4-hex-5-enyl-6-methoxy-3-oxidanylidene-1H-isochromene-4-carboxylate
- N,N-dimethyl-3-(4-methylphenyl)-4H-imidazo[1,5-a]quinoxaline-5-carboxamide
- 2-[cyclopropylidene(phenyl)methyl]-N-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-amine
- (2S,4R,5S)-3,4-dimethyl-5-phenyl-N-(phenylmethyl)-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidin-2-amine
- (2-chloranyl-2-trimethylsilyl-ethyl)-ethoxycarbonyl-trimethylsilyl-azanium chloride
- ethyl N-(2-chloranyl-2-trimethylsilyl-ethyl)-N-trimethylsilyl-carbamate
- S-(3-methylphenyl) 2-(phenylcarbonyl)benzenecarbothioate
- 1-(1-methyl-5-phenylmethoxy-indol-2-yl)-N-prop-2-ynyl-propan-2-amine
