N-methyliminomethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN=NC=O
Isomeric SMILES
CN=NC=O
InChI
InChI=1S/C2H4N2O/c1-3-4-2-5/h2H,1H3
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
- 5-[(4-hydroxyphenyl)methyl]-2,2,3-trimethyl-imidazolidin-4-one
- [4-[(1,2,2-trimethyl-5-oxidanylidene-imidazolidin-4-yl)methyl]phenyl] dihydrogen phosphate
- 4-(6,9-diazaspiro[4.4]nonan-8-ylmethyl)-N,N-dimethyl-aniline
- 4-[(1-methoxy-2,2-dimethyl-5-oxidanylidene-imidazolidin-4-yl)methyl]benzenecarbonitrile
- actinium; 5-[(4-hydroxyphenyl)methyl]-3-methoxy-2,2-dimethyl-imidazolidin-4-one
- 5-[(4-hydroxyphenyl)methyl]-3-methoxy-2,2-dimethyl-imidazolidin-4-one
- N,N-dimethyl-4-(9-oxa-6-azaspiro[4.4]nonan-7-ylmethyl)aniline
- lithium 3-methylbut-2-en-2-olate
- actinium; 1-(4-methoxyphenyl)-4,4-dimethyl-3-oxidanyl-azetidin-2-one
- 1-(4-methoxyphenyl)-4,4-dimethyl-3-oxidanyl-azetidin-2-one
