1-phenylbut-3-ene-2-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CC1=CC=CC=C1)S(=O)O
Isomeric SMILES
C=CC(CC1=CC=CC=C1)S(=O)O
InChI
InChI=1S/C10H12O2S/c1-2-10(13(11)12)8-9-6-4-3-5-7-9/h2-7,10H,1,8H2,(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
- S-[[2-(3-methylphenyl)-1,3-dithiolan-4-yl]methyl] 2-methylprop-2-enethioate
- 1,4-dibutylcyclohexane
- 2-[[2-(4-methoxyphenyl)-1,3-dithiolan-4-yl]methylsulfanyl]ethanol
- 1,5-diethylcyclooctane
- 2-[2-[2-(furan-2-yl)-1,3-dithiolan-4-yl]ethylsulfanyl]ethanethiol
- (E)-2-methyl-5-(3-phenylpropoxy)pent-2-enoate
- S-[[2-(4-methylsulfanylphenyl)-1,3-dithiolan-4-yl]methyl] 2-methylprop-2-enethioate
- (E)-2-methyl-5-(3-phenylpropoxy)pent-2-enoic acid
- [2-(4-methylsulfanylphenyl)-1,3-dithiolan-4-yl]methyl 2-methylprop-2-enoate
- 5,6-bis(4-azanylcyclohexa-2,4-dien-1-yl)cyclohexa-1,5-dien-1-amine
