(E)-pent-3-enethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC(=S)N
Isomeric SMILES
C/C=C/CC(=S)N
InChI
InChI=1S/C5H9NS/c1-2-3-4-5(6)7/h2-3H,4H2,1H3,(H2,6,7)/b3-2+
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-methyl-1-benzofuran-4,6-diol
- 3,7-dimethyl-1-benzofuran-6-ol
- N-(diphenoxyphosphorylmethyl)-1-phenyl-methanimine
- 3-(1-diethoxyphosphorylethyl)-2-phenyl-1,3-thiazolidin-4-one
- ethyl 2-(3,3,5,5-tetramethylcyclohexylidene)ethanoate
- ethyl (E)-5-phenylhex-2-enoate
- 2-(5-nitrofuran-2-yl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine
- 8-phenylmethoxyoctoxymethylbenzene
- 7-methoxy-3-prop-2-enyl-1-benzofuran
- 2-methyltetradec-2-ene
