N-oxidanylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)NO
Isomeric SMILES
C(=O)NO
InChI
InChI=1S/CH3NO2/c3-1-2-4/h1,4H,(H,2,3)
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-chloranyl-3-(3-chloranyl-3-methyl-butyl)naphthalene-1,4-dione
- 9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine
- 6-azanyl-5-nitroso-1,3-bis(phenylmethyl)pyrimidine-2,4-dione
- methyl 3-oxidanylidene-3-quinolin-2-yl-propanoate
- 6-methoxy-5,8-dinitro-2-[tris(bromanyl)methyl]quinoline
- 6-azanyl-5-[(phenylmethylidene)amino]-1H-pyrimidine-2,4-dione
- 3-cyclohexyl-6-methyl-4,5-dihydro-2H-pyrimido[4,5-e][1,3]oxazin-8-one
- 2-methyl-5-oxidanyl-6-(piperidin-1-ylmethyl)-1H-pyrimidin-4-one
- 5-oxidanyl-6-(piperidin-1-ylmethyl)-1H-pyrimidin-4-one
- ethyl 2-[(3-ethoxy-3-oxidanylidene-propanoyl)amino]-2-methyl-4-phenylmethoxy-butanoate
