(E)-N-methylpent-3-enethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC(=S)NC
Isomeric SMILES
C/C=C/CC(=S)NC
InChI
InChI=1S/C6H11NS/c1-3-4-5-6(8)7-2/h3-4H,5H2,1-2H3,(H,7,8)/b4-3+
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
- [(Z)-6,6-dimethoxyhex-2-enyl]benzene
- (E)-4-phenylsulfanyldec-4-en-1-ol
- [(Z)-5,5-dimethoxypent-2-enyl]benzene
- 1-(3,3-diethoxyprop-1-ynyl)cycloheptan-1-ol
- 3,6,7,8-tetrahydro-2H-azulen-1-one
- 3-(1-methoxycyclopropyl)butan-2-one
- 4,4-dimethyl-2-methylsulfonyl-1-azabicyclo[3.2.0]hept-2-en-7-one
- (5E,7E,9E)-2-methylundeca-5,7,9-trien-4-ol
- 2-(4-methylpent-3-enyl)-4-propan-2-yl-cyclohex-2-en-1-one
- (2E)-N,N-di(propan-2-yl)penta-2,4-dienamide
