N-methyl-N-(methylamino)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNN(C)C=O
Isomeric SMILES
CNN(C)C=O
InChI
InChI=1S/C3H8N2O/c1-4-5(2)3-6/h3-4H,1-2H3
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
- 1-benzothiophen-3-yl-(4-methylphenyl)methanone
- 1-benzothiophen-3-yl-(4-methoxyphenyl)methanone
- 4-(4-nitrophenyl)-1,3-thiazol-2-amine hydrobromide
- 4-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine hydrobromide
- 5-methyl-7,8,9,10-tetrahydrophenanthridin-5-ium
- 5-(phenylmethyl)-7,8,9,10-tetrahydrophenanthridin-5-ium
- 5-phenyl-7,8,9,10-tetrahydrophenanthridin-5-ium
- 3,8-diazabicyclo[3.2.1]octane
- 8-prop-2-enyl-3,8-diazabicyclo[3.2.1]octan-4-one
- 3-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane
