1-(4-methylphenyl)adamantane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C17H22/c1-12-2-4-16(5-3-12)17-9-13-6-14(10-17)8-15(7-13)11-17/h2-5,13-15H,6-11H2,1H3
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
- (2-methyl-2-phenyl-propyl)-diphenyl-phosphane
- tetrakis[2-methyl-2-(4-methylphenyl)propyl]stannane
- chloranyl-bis(2,2-dimethylpropyl)thallane
- chloranyl-bis(2-methyl-2-phenyl-propyl)thallane
- N-naphthalen-2-yl-1-phenyl-methanimine
- (4-phenylphenyl) 2-methylpropanoate
- 4,9-dihydro-1H-cyclopenta[e]-as-indacene
- 1,1,3-trimethylindene-2-carbonitrile
- 4-tert-butylcyclohexane-1-carboxamide
- 4-tert-butylcyclohexane-1-carboxamide
