2-prop-2-enylsulfanylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCSC1=CC=CC=C1C(=O)O
Isomeric SMILES
C=CCSC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C10H10O2S/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h2-6H,1,7H2,(H,11,12)
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
- 3,5-bis(chloranyl)-2-propylsulfanyl-benzoic acid
- naphthalen-2-yloxy(phenoxy)methanethione
- (4-methoxyphenoxy)-phenoxy-methanethione
- piperidin-1-yl-(6-piperidin-1-ylcarbonylcyclohex-3-en-1-yl)methanone
- 3,5-bis(chloranyl)-2-sulfanyl-cyclohexane-1-carboxylic acid
- diethyl naphthalene-1,8-dicarboxylate
- methyl 3-(2-methoxy-5-phenyl-phenyl)sulfanylpropanoate
- phenyl N-[2-[bis(2-chloroethyl)amino]-2-oxidanylidene-ethyl]carbamate
- 1-(aziridin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone
- N,N-bis(2-chloroethyl)-9-(4-methylphenyl)purin-6-amine
