N-(1-cyanopropyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)NC=O
Isomeric SMILES
CCC(C#N)NC=O
InChI
InChI=1S/C5H8N2O/c1-2-5(3-6)7-4-8/h4-5H,2H2,1H3,(H,7,8)
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-(1-cyanoethylamino)butanenitrile
- 3-(2-hydroxyethyl)-3-(2-hydroxyethyloxy)pentane-1,5-diol
- 2-formamido-3-methoxy-propanoic acid
- 3-(2-oxidanylidenepyrrolidin-3-yl)propanal
- 7-azanylcinnoline-3-carboxylic acid
- 2-chloranyl-4-(cyclopropylamino)-1-(3-methoxy-3-oxidanylidene-propyl)-2H-pyridine-5-carboxylic acid
- 1,2,3,4-tetrahydrocinnoline-3-carboxylic acid
- 7-azanyl-1-cyclopropyl-cinnolin-4-one
- 2-oxidanylidene-7-piperazin-1-yl-1H-quinoline-3-carboxylic acid
- 7-chloranyl-1-cyclopropyl-4-oxidanylidene-cinnoline-3-carboxylic acid
