N'-prop-2-enylmethanediimine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN=C=N
Isomeric SMILES
C=CCN=C=N
InChI
InChI=1S/C4H6N2/c1-2-3-6-4-5/h2,5H,1,3H2
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
- 4,8-bis(oxidanyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- [4-(dimethylaminomethyl)phenyl] hydrogen carbonate
- 2-methylidene-6-phenoxy-hexanoate
- 2-methylidene-6-phenoxy-hexanoic acid
- bis(1,4-dioxaspiro[4.5]decan-3-yl)methyl 2-methylprop-2-enoate
- 2-[2,8-dimethyl-4,5,6,7-tetrakis(oxidanyl)-3-oxidanylidene-nona-1,7-dien-4-yl]-3,3-dimethyl-2-oxidanyl-cyclopropan-1-one
- bis(2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate
- (Z)-3-(aminocarbonylamino)-2-methyl-pent-2-enamide
- 2-azanyl-2-(5-azanylpentyl)propanedial
- 4-azanyl-2,5-dimethyl-5-(3-oxidanylpropylamino)cyclohexan-1-ol
