N-methylprop-2-en-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN=CC=C
Isomeric SMILES
CN=CC=C
InChI
InChI=1S/C4H7N/c1-3-4-5-2/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
- 2-methyl-4-phenylmethoxy-pyridine
- 2-cyclopentyl-6-methyl-1H-benzimidazole
- 2-cyclopropyl-6-methyl-1H-benzimidazole
- ethyl (2E)-2-cyano-2-[[5-(methylcarbamoyl)-1H-imidazol-4-yl]hydrazinylidene]ethanoate
- (2S,3S,3aS,4S,7aR)-2-methyl-3-(methylamino)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-4-ol
- (2S,3S,3aS,4S,7aR)-3-(tert-butylamino)-2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-4-ol
- (2S,3R,3aR,4R,7aS)-3-(dimethylamino)-2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-4-ol
- 4-methylcyclohexa-2,5-dien-1-one
- dimethyl-phenyl-(phenylsulfanylmethyl)silane
- (4E)-4-ethylidene-3-methyl-1-(phenylmethyl)piperidine
