4-(9-bicyclo[3.3.1]nonanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCCC(C1)C2C3=CC=C(C=C3)O
Isomeric SMILES
C1CC2CCCC(C1)C2C3=CC=C(C=C3)O
InChI
InChI=1S/C15H20O/c16-14-9-7-13(8-10-14)15-11-3-1-4-12(15)6-2-5-11/h7-12,15-16H,1-6H2
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
- 4-(4-bicyclo[3.3.1]non-3-enyl)phenol
- N-[2-(5-butoxy-1-benzofuran-3-yl)ethyl]ethanamide
- N-[2-(5-propan-2-yloxy-1-benzofuran-3-yl)ethyl]ethanamide
- N-[2-(5-methoxy-1-benzofuran-3-yl)ethyl]ethanesulfonamide
- 2-(cyclohexylmethylamino)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-1-one
- (3aR,6R,7R)-6-(2-carboxyethyl)-3a,6-dimethyl-3-(6-methylheptan-2-yl)-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalene-7-carboxylic acid
- 4-[(3aR,6R,9S)-6-(2-carboxyethyl)-3a,6,9-trimethyl-7-oxidanylidene-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-3-yl]pentanoic acid
- 7-chloranyl-3-(3,5-dimethylphenyl)-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-4-(2-piperidin-1-ium-2-ylethoxy)-1H-quinoline-6-carboxamide; 2,2,2-tris(fluoranyl)ethanoate
- 7-chloranyl-3-(3,5-dimethylphenyl)-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxamide
- 2-azanyl-1-[(2S)-2-(5-butyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]ethanone
