4-(2-adamantyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3C4=CC=C(C=C4)O
Isomeric SMILES
C1C2CC3CC1CC(C2)C3C4=CC=C(C=C4)O
InChI
InChI=1S/C16H20O/c17-15-3-1-12(2-4-15)16-13-6-10-5-11(8-13)9-14(16)7-10/h1-4,10-11,13-14,16-17H,5-9H2
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-(trifluoromethyl)cyclohex-2-en-1-ol
- tert-butyl 4-propan-2-ylpiperazine-1-carboxylate
- potassium N-azanylcarbamodithioate
- 1-(1-methylindol-3-yl)cyclopentane-1-carbaldehyde
- (3S)-3-phenyl-3-phenylazanyl-propan-1-ol
- (2R,3R)-2-ethynyl-3-phenylmethoxy-1-prop-2-enyl-azetidine
- N-(2-methyl-1-naphthalen-1-yl-propan-2-yl)methanamide
- 1-phenyl-2-phenylsulfanyl-ethanimine
- 3-tert-butyl-1-(3-oxidanylpropyl)azepan-2-one
- 4-tert-butyl-1-phenyl-2,7-dihydroazepine
