(NZ)-N-[3-(4-propan-2-ylphenyl)cyclohexylidene]hydroxylamine
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Canonical SMILES:
CC(C)C1=CC=C(C=C1)C2CCCC(=NO)C2
Isomeric SMILES
CC(C)C1=CC=C(C=C1)C2CCC/C(=N/O)/C2
InChI
InChI=1S/C15H21NO/c1-11(2)12-6-8-13(9-7-12)14-4-3-5-15(10-14)16-17/h6-9,11,14,17H,3-5,10H2,1-2H3/b16-15-
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
- 3-(1-butylpiperidin-4-yl)-1H-indole
- 3-chloranyl-2-methyl-N-(2-propan-2-ylphenyl)aniline
- 3-[3-(1-but-2-ynylpiperidin-4-yl)propyl]-1,3-benzothiazol-2-one
- N-[2-methyl-3-(trifluoromethyl)phenyl]-3-propan-2-yl-pyridin-2-amine
- 3,3-diphenyl-1-propylsulfanylperoxy-piperidine
- 3-[4-[(1-butylpiperidin-4-yl)-phenyl-methyl]phenyl]propanoic acid
- 1-butyl-3-(diphenylmethyl)azetidine
- 1-butyl-3-(diphenylmethyl)piperidine
- 3-propan-2-yl-N-[3-(trifluoromethyl)phenyl]pyridin-2-amine
- (3-methyl-2-phenyl-butyl) 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

