[(E)-prop-1-enyl]cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CNC#N
Isomeric SMILES
C/C=C/NC#N
InChI
InChI=1S/C4H6N2/c1-2-3-6-4-5/h2-3,6H,1H3/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
- octadecylcyanamide
- 1,3,5-triazinane-1,2,2-tricarbonitrile
- N-butylbutan-1-amine; dibutylcyanamide
- cyclohexanamine; cyclohexylcyanamide
- 4-(cyanoamino)butylcyanamide
- pentan-3-ylcyanamide
- 1-(1-azanylcyclohexyl)piperazin-1-ium-1,4-dicarbonitrile
- 1-[(4-cyanopiperidin-1-yl)methyl]piperidine-4-carbonitrile
- 6-(cyanoamino)hexylcyanamide
- N'-[2-(dodecylamino)ethyl]ethane-1,2-diamine; ethanoic acid
