(NZ)-N-[2-(phenylmethyl)cyclohexylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NO)C(C1)CC2=CC=CC=C2
Isomeric SMILES
C1CC/C(=N/O)/C(C1)CC2=CC=CC=C2
InChI
InChI=1S/C13H17NO/c15-14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-3,6-7,12,15H,4-5,8-10H2/b14-13-
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-methyl-3-phenyl-quinoline
- 8-methoxyquinoline-2-carboxylic acid
- methyl 8-oxidanylquinoline-2-carboxylate
- methyl 8-methoxyquinoline-2-carboxylate
- 4-methyl-2-nitro-1,6-diphenyl-5,6-diazaspiro[2.4]hept-4-en-7-one
- 4-methyl-2-nitro-1-(4-nitrophenyl)-6-phenyl-5,6-diazaspiro[2.4]hept-4-en-7-one
- 2-methyl-3-oxidanyl-pyridine-4-carboxylic acid
- 1,3-dimorpholin-4-ylpropan-2-amine
- 1,3-di(piperidin-1-yl)propan-2-amine
- 1-ethenoxy-3-methyl-benzene
