N-ethenylethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NC=C
Isomeric SMILES
CC=NC=C
InChI
InChI=1S/C4H7N/c1-3-5-4-2/h3-4H,1H2,2H3
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
- N-[(E)-prop-1-enyl]ethanimine
- N-[(E)-prop-1-enyl]propan-2-imine
- 3-(1-chloroethyloxy)prop-1-ene
- [(Z)-3,5-bis(chloranyl)pent-3-enyl] ethanoate
- [(Z)-4,6-bis(chloranyl)hex-4-en-2-yl] ethanoate
- (Z)-3,5-bis(chloranyl)pent-3-en-1-ol
- 2,5-dimethyl-5-(2-phenylpropan-2-ylperoxy)hex-3-yn-2-ol
- 2-ethoxybutanenitrile
- ethyl 2-cyano-2-ethoxy-ethanoate
- spiro[4.5]dec-9-en-3-one
