10-phenyl-11-azaspiro[5.5]undecan-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CC1)CC(CC(N2)C3=CC=CC=C3)O
Isomeric SMILES
C1CCC2(CC1)CC(CC(N2)C3=CC=CC=C3)O
InChI
InChI=1S/C16H23NO/c18-14-11-15(13-7-3-1-4-8-13)17-16(12-14)9-5-2-6-10-16/h1,3-4,7-8,14-15,17-18H,2,5-6,9-12H2
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-[(1-prop-2-enylcyclohexyl)amino]ethanol
- 2-[(2-methoxy-6-oxidanyl-phenyl)carbonylamino]ethanoic acid
- 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile
- 4-(5-bromanyl-2-oxidanyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile
- methyl 3-[6-[(4-bromophenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanoate
- 1-[4-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)diazenyl]phenyl]ethanone
- (4-methylphenyl)-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)diazene
- (4-methoxyphenyl)-[1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-6-yl]diazene
- (1-butyl-3,4-dihydro-2H-quinolin-6-yl)-(4-nitrophenyl)diazene
- (4-bromophenyl)-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)diazene
