2-phenethylsulfanylbenzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCSC2=CC=CC=C2C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCSC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C15H14O2S/c16-15(17)13-8-4-5-9-14(13)18-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(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-[3-(dimethylamino)-1-methyl-5-(trifluoromethyl)pyrazol-4-yl]benzamide
- N-[3-(dimethylamino)-1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]benzamide
- 1,4,4-trimethyl-2,6-bis(oxidanylidene)piperidine-3,5-dicarbonitrile
- 9,9-dimethyl-3-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone
- 3-(phenylmethyl)spiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclohexane]-2,4,6,8-tetrone
- 3-(phenylmethyl)spiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclohexane]
- dimethyl 2-[(4-bromophenyl)amino]propanedioate
- 2,3-dimethyl-1,3-benzothiazol-3-ium perchlorate
- 3H-azepin-2-amine
- 1,3-dihydroazepin-2-one
