3-[2-adamantylidene(ethoxy)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C1C2CC3CC(C2)CC1C3)C4=CC(=CC=C4)O
Isomeric SMILES
CCOC(=C1C2CC3CC(C2)CC1C3)C4=CC(=CC=C4)O
InChI
InChI=1S/C19H24O2/c1-2-21-19(14-4-3-5-17(20)11-14)18-15-7-12-6-13(9-15)10-16(18)8-12/h3-5,11-13,15-16,20H,2,6-10H2,1H3
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
- tert-butyl (2S,4R)-2-[(3S)-1-ethylpyrrolidin-3-yl]-4-oxidanyl-pyrrolidine-1-carboxylate
- 4-[6-(4-oxidanyl-4-oxidanylidene-butoxy)pyridin-2-yl]oxybutanoic acid
- (3,3-dimethoxy-2-nitro-1-phenyl-propyl) ethanoate
- 6-methoxycarbonyl-5,6-dihydrobenzo[h]isoquinoline-7-carboxylic acid
- 2-methyl-5-nitro-1-(phenylmethyl)indazol-3-one
- (2S)-3,3,4,4-tetrakis(fluoranyl)-1-[(R)-(4-methylphenyl)sulfinyl]butan-2-amine
- 1,3-dimethyl-6-(4-phenyl-1,2,3-triazol-1-yl)pyrimidine-2,4-dione
- N-[(6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]propanamide
- N-(3,5-dimethylcyclohexyl)-5-fluoranyl-2,4-bis(oxidanylidene)pyrimidine-1-carboxamide
- N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]pentanamide
