3-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CC(C(CC2C1)C3=CC=CC=C3)O
Isomeric SMILES
C1CCC2CC(C(CC2C1)C3=CC=CC=C3)O
InChI
InChI=1S/C16H22O/c17-16-11-14-9-5-4-8-13(14)10-15(16)12-6-2-1-3-7-12/h1-3,6-7,13-17H,4-5,8-11H2
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
- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(trimethyl)azanium
- 3-(1,1-dimethylpyrrolidin-1-ium-2-yl)-1-(methoxymethyl)pyridin-1-ium
- N'-(methoxymethyl)-N,N-dimethyl-N'-phenethyl-ethane-1,2-diamine
- 2-imidazol-1-ylethanamine
- ethyl 2-(2-azanylethylamino)-3-(1H-indol-3-yl)propanoate
- ethyl 3-(1H-indol-3-yl)-2-(2-phenylazanylethylamino)propanoate
- S-[(1-methylpiperidin-1-ium-1-yl)methyl] benzenecarbothioate
- 5-phenyl-5-(3-pyridin-1-ium-1-ylpropyl)-1,3-diazinane-2,4,6-trione
- (3-acetyloxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-trimethyl-azanium
- [3-(dimethylamino)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl] 4-nitrobenzoate
