N-(methylideneamino)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNN=C
Isomeric SMILES
CNN=C
InChI
InChI=1S/C2H6N2/c1-3-4-2/h4H,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
- [(1S)-1-[[(2R)-2-azanyl-3-naphthalen-1-yl-propanoyl]amino]-3-methyl-butyl]boronic acid
- ethyl (2R)-2-(4-bromanylbut-2-enyl)-3-oxidanylidene-1H-indene-2-carboxylate
- but-2-en-2-yl-tris(oxidanyl)silane; methanal
- but-2-en-2-yl-tris(oxidanyl)silane
- 4-methylbenzenesulfonic acid; 2-(2-pyridin-1-ium-1-ylethoxy)ethanol
- 2-(2-pyridin-1-ium-1-ylethoxy)ethanol
- methanal; methyl(oxidanyl)silicon
- methyl(oxidanyl)silicon
- 2-(chloromethyl)oxirane; 2-methyloxolane-3,4-diol
- 2-azanylethanol; 2,4-dimethylpenta-2,4-dienal
