3-[2-adamantylidene(methoxy)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C1C2CC3CC(C2)CC1C3)C4=CC(=CC=C4)O
Isomeric SMILES
COC(=C1C2CC3CC(C2)CC1C3)C4=CC(=CC=C4)O
InChI
InChI=1S/C18H22O2/c1-20-18(13-3-2-4-16(19)10-13)17-14-6-11-5-12(8-14)9-15(17)7-11/h2-4,10-12,14-15,19H,5-9H2,1H3
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
- (4-fluorophenyl) 4-(4-pentylcyclohexyl)oxybenzoate
- 9-borabicyclo[3.3.1]nonan-9-yl benzenecarbodithioate
- (4-methoxy-2-methyl-phenyl)-naphthalen-2-yl-diazene
- 4-dodecyl-2-methyl-phenol
- tributyl-[(4-methoxyphenyl)methoxy]silane
- N-[1,3-bis(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-propan-2-yl]methanimine
- methyl 4-[(4-methoxyphenyl)methylsulfanyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxylate
- 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-2-phenyl-azetidine
- 2,2,3,3,3-pentakis(fluoranyl)-N-[(4-methoxyphenyl)methyl]propanamide
- N-(1,3-benzothiazol-2-yl)-N-methyl-benzenecarbothioamide
