2-(2-phenylethanoylsulfanyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)SC2=CC=CC=C2C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)SC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C15H12O3S/c16-14(10-11-6-2-1-3-7-11)19-13-9-5-4-8-12(13)15(17)18/h1-9H,10H2,(H,17,18)
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
- S-(1,3-benzoxazol-2-yl) 2-phenacyloxyethanethioate
- S-(1,3-benzothiazol-2-yl) 2-phenacyloxyethanethioate
- S-(6-nitro-1,3-benzothiazol-2-yl) 2-phenylethanethioate
- 2-[2-(4-nitrophenyl)ethanoylsulfanyl]benzoic acid
- S-(1H-1,2,4-triazol-5-yl) 2-phenylethanethioate
- S-(1,3-benzothiazol-2-yl) 2-(4-methoxyphenyl)ethanethioate
- (E)-3-[3-[(2-chlorophenyl)carbamoyl]phenyl]prop-2-enoic acid
- (E)-3-[3-[(4-methylphenyl)carbamoyl]phenyl]prop-2-enoic acid
- S-(1,3-benzoxazol-2-yl) 2-(4-methoxyphenyl)ethanethioate
- N-(1,3-benzodioxol-5-ylmethyl)-1-pyridin-3-yl-methanimine
