1-(4-ethylphenyl)adamantane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CCC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C18H24/c1-2-13-3-5-17(6-4-13)18-10-14-7-15(11-18)9-16(8-14)12-18/h3-6,14-16H,2,7-12H2,1H3
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-azanyl-4-methyl-quinoline-3-carbonitrile
- N-(2,1,3-benzothiadiazol-4-yl)-3-chloranyl-4-ethoxy-benzamide
- 2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- 2,6-dimethoxy-5-(oxiran-2-ylmethyl)-5-propan-2-yl-pyrimidin-4-one
- [2-(phenylmethyl)phenyl] 2,2,2-tris(fluoranyl)ethanoate
- 3-phenyl-2,3-dihydro-1-benzofuran-2-ol
- 3-tert-butyl-7a-(6-methoxy-2-oxidanyl-3,4-dihydro-1H-naphthalen-2-yl)-3,5,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-1-one
- N,N-dimethylthieno[2,3-b]thiophen-5-amine
- 1-[8-(dimethylamino)naphthalen-1-yl]-1,2,3-triazole-4-carboxylic acid
- [(7-bromanyl-7-bicyclo[4.1.0]heptanyl)-phenyl-methoxy]-trimethyl-silane
