2-(4-cyclopropylphenyl)adamantane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CC=C(C=C2)C3C4CC5CC(C4)CC3C5
Isomeric SMILES
C1CC1C2=CC=C(C=C2)C3C4CC5CC(C4)CC3C5
InChI
InChI=1S/C19H24/c1-2-14(1)15-3-5-16(6-4-15)19-17-8-12-7-13(10-17)11-18(19)9-12/h3-6,12-14,17-19H,1-2,7-11H2
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
- 2-(3,5-dimethylpyrazol-1-yl)-5-phenyl-pyrimidine
- 5-(4-methoxyphenyl)-2-pyridin-4-yl-1,3-oxazole
- ethyl 1,6-dimethyl-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate
- N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]ethanamide
- 3-methoxy-2-phenyl-1H-quinolin-4-one
- 2-(hydroxymethyl)-6-[[3-(hydroxymethyl)-5-methyl-2-oxidanyl-phenyl]methyl]-4-methyl-phenol
- ethyl benzo[c]cinnoline-2-carboxylate
- 2-[cyclopropyl-[2,2,2-tris(fluoranyl)ethoxy]methyl]naphthalene
- (3-azanyl-1-benzofuran-2-yl)-(4-methylphenyl)methanone
- N-phenyl-3,4-dihydro-2H-quinoline-1-carboxamide
