(NZ)-N-(1-azido-2,2-diphenyl-ethylidene)hydroxylamine
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Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=NO)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)/C(=N/O)/N=[N+]=[N-]
InChI
InChI=1S/C14H12N4O/c15-18-16-14(17-19)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13,19H/b17-14-
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-oxidanyl-5-phenyl-1,2,3,4-tetrazole
- N,N-dimethyl-4-oxidanyl-butanamide
- N,N-dimethyl-4-oxidanyl-4-phenyl-butanamide
- 3,5,5-trimethyloxolan-2-one
- (3S)-3-phenyloxolan-2-one
- (3aS,7aR)-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one
- ethyl 3-methyl-4-oxidanylidene-butanoate
- 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole
- 6-chloranyl-2,4-dimethyl-3H-pyrido[3,4-b][1,4]diazepine
- 2-[(4-methyl-2,6-dinitro-phenyl)amino]ethanol

