1-adamantyl(phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C(C4=CC=CC=C4)O
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C(C4=CC=CC=C4)O
InChI
InChI=1S/C17H22O/c18-16(15-4-2-1-3-5-15)17-9-12-6-13(10-17)8-14(7-12)11-17/h1-5,12-14,16,18H,6-11H2
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
- 3,4-dimethyl-5-pentyl-1-phenyl-pyrazole
- ethyl 2,3-dideuterio-2,5,9-trimethyl-dec-8-enoate
- 13-(methoxymethoxy)tridec-1-ene
- 1-[bis(ethylsulfanyl)methyl]-4-methoxy-benzene
- 3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-2-methylidene-pentanal
- (E)-1-trimethylsilylundec-1-en-4-ol
- 6-chloranyl-1-(2-methoxyphenyl)hexan-1-ol
- cyclopentane; (NE)-N-(1-cyclopentylethylidene)hydroxylamine; iron(2+)
- methyl 2-[4-(bromomethyl)phenyl]ethanoate
- 2-(bromomethyl)-4-phenyl-1,3-dioxolane
