1-phenylmethoxyadamantane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)OCC4=CC=CC=C4
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)OCC4=CC=CC=C4
InChI
InChI=1S/C17H22O/c1-2-4-13(5-3-1)12-18-17-9-14-6-15(10-17)8-16(7-14)11-17/h1-5,14-16H,6-12H2
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-(2,4-dichlorophenyl)-3,5-dimethyl-piperazine
- N-(3,5-dimethylphenyl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanamide
- 6,6-dimethyl-2-[2,2,2-tris(fluoranyl)ethanoyl]-5,7-dihydro-1H-indol-4-one
- 4-chloranyl-3-[chloranyl-(phenylmethyl)amino]butanenitrile
- piperidin-4-yl-[4-(trifluoromethyl)phenyl]methanol
- 2-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]morpholine
- methyl 2-(4H-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)ethanoate
- 1-(4-nitrophenyl)-4,5,6,7-tetrahydroindazole
- N'-(1-cyanocyclohexyl)benzohydrazide
- 1-cyclohexyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
