N,N-dimethylcarbamimidate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=N)[O-]
Isomeric SMILES
CN(C)C(=N)[O-]
InChI
InChI=1S/C3H8N2O/c1-5(2)3(4)6/h1-2H3,(H2,4,6)/p-1
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
- (E)-3-(1,5-dimethyl-3-nitro-pyrazol-4-yl)prop-2-enamide
- (E)-3-(1-methyl-3-nitro-pyrazol-4-yl)-N-(pyrrolidin-1-ylmethyl)prop-2-enamide
- (E)-3-(2-methyl-5-nitro-1H-pyrazol-5-yl)prop-2-enamide
- ethyl 1-methyl-3-nitro-pyrazole-4-carboxylate
- (E)-3-(1-methyl-3-nitro-pyrazol-4-yl)-N-(piperidin-1-ylmethyl)prop-2-enamide
- (1-methyl-3-nitro-pyrazol-4-yl)methanol
- 1-ethyl-3-nitro-pyrazole-4-carboxylic acid
- (E)-3-(1-ethyl-3-nitro-pyrazol-4-yl)prop-2-enamide
- (E)-3-(1,5-dimethyl-3-nitro-pyrazol-4-yl)prop-2-enoic acid
- (E)-3-(1-methyl-3-nitro-pyrazol-4-yl)-N-oxidanyl-prop-2-enamide
