2-phenylethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCS
Isomeric SMILES
C1=CC=C(C=C1)CCS
InChI
InChI=1S/C8H10S/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2
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-methylfuran-2-carboxylic acid
- 3-(1H-indol-3-yl)propanenitrile
- 3-indol-1-ylpropanenitrile
- cyclobutylmethanol
- 3-methyl-2-methylidene-butanal
- N-[bis(azanyl)methylidene]butanamide
- 2,5-bis[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol
- 3-methoxy-4-oxidanyl-benzenecarbonitrile
- 1,3-benzodioxole-5-carbonitrile
- 2,2-di(propan-2-yl)-1,3-dioxolane
