3-phenylbicyclo[1.1.1]pentane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC1(C2)C3=CC=CC=C3
Isomeric SMILES
C1C2CC1(C2)C3=CC=CC=C3
InChI
InChI=1S/C11H12/c1-2-4-10(5-3-1)11-6-9(7-11)8-11/h1-5,9H,6-8H2
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
- tert-butyl N-[2-[bis[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]ethyl]-N-[2-[[2-(dioctadecylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamate
- 3-(aminomethyl)-N,N-dimethyl-oxolan-3-amine
- 1-[(Z)-but-1-enyl]sulfanylpropan-2-one
- 1-[4-[15-(3,5-ditert-butylphenyl)-2,8,12,18-tetrahexyl-3,7,13,17-tetramethyl-23,24-dihydroporphyrin-5-yl]phenyl]piperidin-4-amine
- 2-ethynyl-2-methyl-1,3-dithiolane
- 1-fluoranyl-3-[(1R,2S)-2-isocyanatocyclopropyl]benzene
- [(1S,5S,7S)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol
- 6-methoxy-3,4-dihydro-2H-isoquinolin-1-one
- (E,2S,5R)-5-nitrohex-3-en-2-ol
- methyl 1,2,3,4,5,6-hexahydroindene-3a-carboxylate
