(NZ)-N-[aziridin-1-yl(phenyl)methylidene]hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN1C(=NO)C2=CC=CC=C2
Isomeric SMILES
C1CN1/C(=N\O)/C2=CC=CC=C2
InChI
InChI=1S/C9H10N2O/c12-10-9(11-6-7-11)8-4-2-1-3-5-8/h1-5,12H,6-7H2/b10-9-
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
- 4-(furan-2-yl)-3-phenyl-5,6-dihydro-1H-benzo[h]quinolin-2-one
- (3-phenyl-4-thiophen-2-yl-5,6-dihydrobenzo[h]quinolin-2-yl) ethanoate
- 1-(aziridin-1-yl)-N-methoxy-1-phenyl-methanimine
- [4-(furan-2-yl)-3-phenyl-5,6-dihydrobenzo[h]quinolin-2-yl] ethanoate
- methyl 2-[(3,5-dimethyl-1,2-oxazol-4-yl)imino]-2-(2-phenylhydrazinyl)ethanoate
- methyl 3,7a-dimethyl-7-phenyl-[1,2]oxazolo[4,5-e][1,2,4]triazine-5-carboxylate
- methyl (2E)-2-chloranyl-2-[(4-nitrophenyl)hydrazinylidene]ethanoate
- methyl (2E)-2-chloranyl-2-[(2,4-dinitrophenyl)hydrazinylidene]ethanoate
- methyl (2E)-2-chloranyl-2-[(2,4,6-trinitrophenyl)hydrazinylidene]ethanoate
- N-methoxy-1-phenyl-1-piperidin-1-yl-methanimine
