1-phenylpropane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)CC1=CC=CC=C1
Isomeric SMILES
CC(=S)CC1=CC=CC=C1
InChI
InChI=1S/C9H10S/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,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
- ethyl 3-(2-chloroethyl)-4-oxidanylidene-pentanoate
- 2-[(2,6-dimethylpiperidin-1-yl)amino]-3-phenoxy-propanenitrile
- 1-[3-[4-[1,3-bis(fluoranyl)propan-2-ylidene]piperidin-1-yl]propyl]-4-[[2-(trifluoromethyl)phenyl]methyl]piperazine
- 2-(morpholin-4-ylamino)-3-(phenylmethylsulfanyl)propanenitrile
- ethyl 4-[bis(4-fluorophenyl)methylidene]azepane-1-carboxylate
- 2-[(2,6-dimethylpiperidin-1-yl)amino]-3-phenylmethoxy-propanenitrile
- 2-[1-(oxan-2-yl)ethoxy]phthalazin-1-one
- N-(cyanomethyl)nitrous amide
- ethyl 2-(1-methylazepan-4-yl)ethanoate
- 3-(2,6-dimethylpiperidin-1-yl)-2-(C-phenylcarbonimidoyl)-4-(phenylsulfanylmethyl)-1,2,3-oxadiazol-3-ium-5-one
