(NZ)-N-(1-azabicyclo[2.2.2]octan-3-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(=NO)C2
Isomeric SMILES
C1CN2CCC1/C(=N/O)/C2
InChI
InChI=1S/C7H12N2O/c10-8-7-5-9-3-1-6(7)2-4-9/h6,10H,1-5H2/b8-7+
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
- ethyl (2Z)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-[(2-chlorophenyl)hydrazinylidene]ethanoate
- [5-(2,4-dichlorophenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl] (1Z)-2-oxidanylidene-N-phenylazanyl-propanimidothioate
- [(E)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino] 4-methylbenzoate
- 1-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-3-(furan-2-ylmethyl)thiourea
- ethyl 1-[[(3E)-2-oxidanylidene-3-(phenylhydrazinylidene)indol-1-yl]methyl]piperidine-4-carboxylate
- (5Z)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-4-methyl-2,6-bis(oxidanylidene)-1-(3-oxidanylpropyl)pyridine-3-carbonitrile
- methyl (2E)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-nitrophenyl)hydrazinylidene]ethanoate
- 1,3-benzoxazol-2-yl (1Z)-2-oxidanylidene-N-phenylazanyl-propanimidothioate
- (3E)-3-(dimethylhydrazinylidene)-1-[[4-(phenylmethyl)piperidin-1-yl]methyl]indol-2-one
- N-(4-bromophenyl)-2-[(2Z)-4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide
