2-(4-methylphenyl)adamantan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2(C3CC4CC(C3)CC2C4)O
Isomeric SMILES
CC1=CC=C(C=C1)C2(C3CC4CC(C3)CC2C4)O
InChI
InChI=1S/C17H22O/c1-11-2-4-14(5-3-11)17(18)15-7-12-6-13(9-15)10-16(17)8-12/h2-5,12-13,15-16,18H,6-10H2,1H3
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
- lithium 9H-phenanthren-9-ide
- (pentan-3-ylideneamino) ethanoate
- S-(1-ethoxyethyl) ethanethioate
- S-(1-phenylethenyl) ethanethioate
- O1-ethyl O5-methyl 2,4-bis(chloranyl)-2-ethanoyl-pentanedioate
- methyl 2,4-bis(chloranyl)-4-ethanoyl-5-oxidanylidene-hexanoate
- (4-phenylphenyl)phosphonic acid
- (4-methylsulfanylphenyl)phosphonic acid
- (3-methoxyphenyl)phosphonic acid
- [4-(trifluoromethyl)phenyl]phosphonic acid
