4-phenylbicyclo[2.1.1]hexane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CC1C2)C3=CC=CC=C3
Isomeric SMILES
C1CC2(CC1C2)C3=CC=CC=C3
InChI
InChI=1S/C12H14/c1-2-4-11(5-3-1)12-7-6-10(8-12)9-12/h1-5,10H,6-9H2
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
- N-naphthalen-2-yl-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- 2-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide
- 1-(chloromethyloxy)naphthalene
- 3-azanyl-5-chloranyl-4,6-dimethyl-N-naphthalen-1-yl-thieno[2,3-b]pyridine-2-carboxamide
- 2-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide
- 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]naphthalen-2-ol
- 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzenecarbonitrile
- 3-methylpyridine-2,6-dicarbonitrile
- 4-ethyl-N-quinolin-3-yl-benzenesulfonamide
- 3-azanylbenzene-1,2-dicarbonitrile
