4-(1-adamantyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)O
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)O
InChI
InChI=1S/C16H20O/c17-15-3-1-14(2-4-15)16-8-11-5-12(9-16)7-13(6-11)10-16/h1-4,11-13,17H,5-10H2
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
- 4-(1-adamantylsulfanyl)aniline
- 5-bromanyl-3-ethanoyl-chromen-2-one
- 4-[2-(3-cyanopropyl)-1,3-dioxolan-2-yl]butanenitrile
- 3-ethyl-5-methyl-2-propyl-furan
- N-[4-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]ethanamide
- 6,7-dimethoxy-N-methyl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
- 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
- 5-oxidanylidenenonanedioic acid
- N,4-bis(oxidanyl)benzamide
- 3-azanyl-N-oxidanyl-propanamide
