buta-1,2-dienylsulfanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=CSC1=CC=CC=C1
Isomeric SMILES
CC=C=CSC1=CC=CC=C1
InChI
InChI=1S/C10H10S/c1-2-3-9-11-10-7-5-4-6-8-10/h2,4-9H,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
- 2-[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]-1-phenyl-ethanone
- (Z)-N-methyl-N-phenyl-3-phenylsulfanyl-prop-2-enamide
- 5-ethyl-4-(1H-imidazol-5-ylmethyl)-2-phenyl-1,3-thiazole
- tert-butyl N-[(1,3,3-trimethyl-5-oxidanylidene-cyclohexyl)methyl]carbamate
- nonyl 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate
- (2S)-2-[(2R)-6,6-dimethyl-4,8-dioxaspiro[2.5]octan-2-yl]-N,N-diethyl-propanamide
- 1-(diphenylamino)-2,3-dimethyl-butan-2-ol
- 4,4-dimethyl-1-(1-methylpyrrol-2-yl)-5-phenyl-pentan-1-one
- 2-[(1R)-2-methyl-1-[[(1R)-1-phenylethyl]amino]propyl]phenol
- 1-(2-ethylspiro[2H-indole-3,1'-cyclohexane]-1-yl)prop-2-en-1-one
