(NZ)-N-(3,3-diphenylcyclopentylidene)hydroxylamine
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Canonical SMILES:
C1CC(CC1=NO)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C\1CC(C/C1=N\O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H17NO/c19-18-16-11-12-17(13-16,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,19H,11-13H2/b18-16-
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-(thiolan-2-yl)butane-1,4-diol
- 2-(methylamino)-5,5-diphenyl-cyclohexan-1-ol
- 1-(thiolan-2-yl)propan-2-yl ethanoate
- 1-[(E)-phenacylideneamino]-3-phenyl-thiourea
- 1-(thiolan-2-yl)propan-2-ol
- 3-(thiolan-2-yl)propyl ethanoate
- (5-azanyl-1,3,4-thiadiazol-2-yl)-phenyl-methanone
- [(E)-2-[(E)-2-phenylethenyl]sulfanylethenyl]benzene
- dimethyl 2,2-dimethoxypropanedioate
- [5-(methylamino)-1,3,4-thiadiazol-2-yl]-phenyl-methanone

