1-(4-ethenylphenyl)-3-methyl-but-3-ene-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=S)CC1=CC=C(C=C1)C=C
Isomeric SMILES
CC(=C)C(=S)CC1=CC=C(C=C1)C=C
InChI
InChI=1S/C13H14S/c1-4-11-5-7-12(8-6-11)9-13(14)10(2)3/h4-8H,1-2,9H2,3H3
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
- 5-butyl-N-methyl-N-phenylmethoxy-1-[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyrazole-3-carboxamide
- ethenyl 2-phenylbenzoate
- 2-[1-[4-(3-methylbut-2-enoxy)phenyl]ethenyl]benzoate
- 2-[1-[4-(3-methylbut-2-enoxy)phenyl]ethenyl]benzoic acid
- 1-[4-[(E)-but-1-enyl]phenyl]-3-methyl-but-3-ene-2-thione
- benzamide; 2,5-dimethoxybenzenediazonium; chloride
- 5-butyl-N-(2,3-dihydro-1H-inden-2-yl)-N-methyl-1-[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyrazole-3-carboxamide
- 2-[[2-[[2-[[2-[[2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-pentanoic acid
- 2-(4-cyclohexylphenyl)carbonylbenzoic acid; N-propylhydroxylamine
- 4-[2-(cyclohexen-1-yl)ethyl]-2-fluoranyl-1-hexoxy-benzene
