ethenamine; ethene-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CN.C=C(N)N
Isomeric SMILES
C=CN.C=C(N)N
InChI
InChI=1S/C2H6N2.C2H5N/c1-2(3)4;1-2-3/h1,3-4H2;2H,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
- (2-ethynyl-3-thiophen-2-yl-phenyl)methanol
- 3-[2-[(4-ethoxyphenyl)methoxy]phenyl]-1-phenyl-prop-2-yn-1-one
- 5-methyl-2-methylidene-nonanoate
- 5-methyl-2-methylidene-nonanoic acid
- ethyl carbonate; N-ethylethanamine
- 4-[5-[4-(4-fluorophenyl)butyl]-1H-imidazol-2-yl]benzenecarbonitrile
- 2-[2,4-bis(4-fluorophenyl)butyl]-1H-imidazole
- 2-(4-fluorophenyl)-5-(4-phenylbutyl)-1H-imidazole
- (6-tert-butyl-3-oxidanylidene-2-propan-2-ylidene-cyclohexyl)oxy-dimethyl-silicon
- 5-propan-2-ylidenecyclohex-3-ene-1,2-diol
