2-[(phenylmethylsulfanyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSCC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)CSCC2=CC=CC=C2O
InChI
InChI=1S/C14H14OS/c15-14-9-5-4-8-13(14)11-16-10-12-6-2-1-3-7-12/h1-9,15H,10-11H2
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-[[2-(ethylsulfanylmethyl)phenyl]methyl]carbamate
- S-[[5-(phenylsulfanylcarbamoylsulfanyl)-1,3,4-thiadiazol-2-yl]] N-phenylsulfanylcarbamothioate
- [2-(ethylsulfanylmethyl)phenyl]methylcarbamic acid
- 1-isocyanato-4-(2-methylpentadecan-2-yl)benzene
- 1,2-dicyclohexyl-4-nitro-pyrazolidine
- 4-nitro-1,2-bis(1-phenylethyl)pyrazolidine
- 1,2-dicyclohexyldiazane dihydrochloride
- 1,1-bis[(3,4,5-trimethoxyphenyl)methyl]diazane
- 1,2-bis(1-phenylethyl)pyrazolidin-4-amine
- 1,1-bis[1-(2,4-dimethoxyphenyl)ethyl]diazane
