N-methoxynitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CONN=O
Isomeric SMILES
CONN=O
InChI
InChI=1S/CH4N2O2/c1-5-3-2-4/h1H3,(H,3,4)
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-[6-(2-azanylethyl)pyridin-2-yl]ethanamine
- methyl 2-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)ethanoate
- 5-(3-cyclopenta-2,4-dien-1-ylsulfanylpropylsulfanyl)cyclopenta-1,3-diene
- N-[(2-chlorophenyl)methyl]-N-methyl-3-oxidanylidene-butanamide
- N-[(2-methoxyphenyl)methyl]-N-methyl-3-oxidanylidene-butanamide
- N-methyl-N-[(2-methylphenyl)methyl]-3-oxidanylidene-butanamide
- N-[(3-chlorophenyl)methyl]-N-methyl-3-oxidanylidene-butanamide
- N-methyl-N-[(4-methylphenyl)methyl]-3-oxidanylidene-butanamide
- N-[(4-methoxyphenyl)methyl]-N-methyl-3-oxidanylidene-butanamide
- N-[(4-chlorophenyl)methyl]-N-methyl-3-oxidanylidene-butanamide
