(NZ)-N-(2-phenylcyclopentylidene)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=NO)C1)C2=CC=CC=C2
Isomeric SMILES
C1CC(/C(=N\O)/C1)C2=CC=CC=C2
InChI
InChI=1S/C11H13NO/c13-12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10,13H,4,7-8H2/b12-11-
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
- methyl-bis(2-phenylcyclopentyl)borane
- 2-(4-methylphenyl)cyclopentan-1-amine
- 2-[4-[4-(trifluoromethyloxy)phenyl]phenyl]cyclopentane-1-carboxamide
- 2-(4-aminophenyl)cyclopentane-1-carboxamide
- 1-bromanyl-4-[2-(dimethylsulfamoylamino)cyclopentyl]benzene
- 4-azanyl-N-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]benzamide
- 2,4-bis(fluoranyl)-N-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]benzamide
- 2-[4-[4-[2-(methylsulfonylamino)ethyl]phenyl]phenyl]cyclopentane-1-carboxamide
- 2-(4-bromophenyl)cyclopentan-1-amine
- 2-(4-fluorophenyl)cyclopentane-1-carboxamide
