N'-oxidanylmethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=NO)N
Isomeric SMILES
C(=N/O)\N
InChI
InChI=1S/CH4N2O/c2-1-3-4/h1,4H,(H2,2,3)
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
- 1-(4-bromophenyl)-N-[(E)-1-(4-bromophenyl)propylideneamino]propan-1-imine
- (NE)-N-[4-(3-methoxy-4-phenylmethoxy-phenyl)butan-2-ylidene]hydroxylamine
- (E,2Z)-2-hydroxyimino-4-phenyl-but-3-enoic acid
- (NE)-N-(7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
- (2E)-2-hydroxyimino-N-naphthalen-2-yl-ethanamide
- (NE)-N-(3,3-dimethylbutan-2-ylidene)hydroxylamine
- 1-[(E)-2,2-diphenylethylideneamino]urea
- (2E)-2-hydroxyimino-3-(3-methoxy-4-oxidanyl-phenyl)propanoic acid
- N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-nitro-benzenesulfonamide
- N-[4-[[(E)-(2-ethoxyphenyl)methylideneamino]sulfamoyl]phenyl]ethanamide
