1-phenylpropane-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC=C1)S
Isomeric SMILES
CC(CC1=CC=CC=C1)S
InChI
InChI=1S/C9H12S/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
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
- (2E)-2,5,5-trimethylhepta-2,6-dienal
- (E)-3-methyloct-2-en-1-ol
- 1,2,5,8-tetrakis(2-diethylaminoethyloxy)anthracene-9,10-dione
- S-(1-ethanoylsulfanylethyl) ethanethioate
- 2-[(2-methylphenyl)amino]-5,6-dihydro-1,3-thiazin-4-one
- 2-(2-oxidanylidenepropyl)cyclohexane-1-carboxylic acid
- 2-[(4-nitrophenyl)amino]-5,6-dihydro-1,3-thiazin-4-one
- 3-methyl-4a,5,6,7,8,8a-hexahydroisochromen-1-one
- 1-isothiocyanatoprop-2-en-1-one
- 1-(2-hydroxyethyl)-3-[(E)-oct-2-enyl]pyrrolidine-2,5-dione
