(E)-N-ethenylprop-1-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CNC=C
Isomeric SMILES
C/C=C/NC=C
InChI
InChI=1S/C5H9N/c1-3-5-6-4-2/h3-6H,2H2,1H3/b5-3+
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
- methyl 4-(5-chloranyl-2-oxidanyl-phenyl)-4-oxidanylidene-butanoate
- (E)-N-ethenylhex-1-en-1-amine
- 4-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-4-oxidanylidene-butanoic acid
- (E)-N-ethenyldec-1-en-1-amine
- 2-bromanyl-3,3-dimethyl-butanenitrile
- 2,4-bis(chloranyl)-6-ethyl-pyridin-3-amine
- N-[2,4-bis(chloranyl)-6-ethyl-pyridin-3-yl]ethanamide
- [(1R)-1-[(2S,3R,4S)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethyl] octadecanoate
- N-[2,4-bis(chloranyl)-6-ethanoyl-pyridin-3-yl]ethanamide
- 1-[5-azanyl-4,6-bis(chloranyl)pyridin-2-yl]ethanone
