N-prop-2-enylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN=C
Isomeric SMILES
C=CCN=C
InChI
InChI=1S/C4H7N/c1-3-4-5-2/h3H,1-2,4H2
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
- (E)-N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[(3E,5E)-4-oxidanylidene-3,5-bis(phenylmethylidene)piperidin-1-yl]but-2-enamide
- 1-prop-2-enyl-1,2,3,4-tetrazole
- 2-(methylideneamino)ethanoic acid
- (E)-N-(2,6-dimethylphenyl)-4-oxidanylidene-4-[(3E,5E)-4-oxidanylidene-3,5-bis(phenylmethylidene)piperidin-1-yl]but-2-enamide
- N'-tert-butylmethanediimine
- 1-butyl-2,4,6-tritert-butyl-1-methyl-1$l^{5},3,5-triphosphacyclohexa-1,3,5-triene
- N'-cyclohexylmethanediimine
- 1-methyl-3-[2-(3-methyl-2H-imidazol-1-yl)ethyl]-2H-imidazole
- 1,1-dibutyl-2,4,6-tritert-butyl-1$l^{5},3,5-triphosphacyclohexa-1,3,5-triene
- bromanyl(tetraphenyl)-$l^{5}-phosphane
