1-phenyladamantan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3O)C4=CC=CC=C4
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3O)C4=CC=CC=C4
InChI
InChI=1S/C16H20O/c17-15-13-7-11-6-12(8-13)10-16(15,9-11)14-4-2-1-3-5-14/h1-5,11-13,15,17H,6-10H2
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
- ethyl 2-(2-nitrocyclohex-2-en-1-yl)ethanoate
- dispiro[2.1.2^{5}.2^{3}]nonan-8-one
- 5-methyl-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one
- 4-(phenylsulfonyl)bicyclo[3.2.1]oct-3-ene
- 5-chloranylbicyclo[4.1.0]heptane
- cyclonon-4-yn-1-one
- 1,1-bis(chloranyl)-4-methyl-penta-1,4-diene
- 4-(hydroxymethyl)benzaldehyde
- 5-ethylcyclohexa-1,3-diene
- 7,7-dimethyl-4-methylidene-bicyclo[4.1.0]heptan-5-one
