2-(phenylsulfanylmethoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCOC2=CC=CC=C2C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)SCOC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C14H12O3S/c15-14(16)12-8-4-5-9-13(12)17-10-18-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,16)
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
- 2-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-b]azepine
- 3,4-dimethyl-1-(thiophen-2-ylmethyl)pyrano[2,3-c]pyrazol-6-one
- N-[(4S,5S)-5-acetamido-2,7-dimethyl-octan-4-yl]ethanamide
- prop-2-enyl 2-[(2R,6R)-6-phenyloxan-2-yl]ethanoate
- 2-hexyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
- (4-ethyl-1H-isochromen-3-yl) 2,2-dimethylpropanoate
- N,N-dimethyl-3-(1-oxidanylidene-1$l^{4},3,2-benzodithiazol-2-yl)propan-1-amine
- methyl 2-[(3aS,5R)-3,8-dimethyl-1-oxidanylidene-4,5,6,7-tetrahydro-3aH-azulen-5-yl]prop-2-enoate
- (5R)-4-methoxy-5-methyl-5-octyl-thiophen-2-one
- ethyl (E)-2-methylidene-7-trimethylsilyloxy-hept-6-enoate
