2-(cyclohexylmethyl)biphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC2=CC3=C(C=C2)C4=CC=CC=C43
Isomeric SMILES
C1CCC(CC1)CC2=CC3=C(C=C2)C4=CC=CC=C43
InChI
InChI=1S/C19H20/c1-2-6-14(7-3-1)12-15-10-11-18-16-8-4-5-9-17(16)19(18)13-15/h4-5,8-11,13-14H,1-3,6-7,12H2
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
- 2,2-dimethyl-N-[3-[(4-methylphenyl)amino]propyl]propanamide
- 5-azanyl-2-(4-azanyl-2-sulfanyl-phenyl)benzenethiol
- 2-[tert-butyl(dimethyl)silyl]oxy-2-pyridin-3-yl-ethanenitrile
- (E)-2-methyl-5-[(1S,5R)-6-methyl-7-methylidene-6-bicyclo[3.2.2]nonanyl]pent-2-en-1-ol
- 2-(2-chlorophenyl)-3,3-dimethyl-oxirane-2-carboxylic acid
- N'-[(6-chloranylpyridazin-3-yl)amino]pyridine-2-carboximidamide
- 4-chloranyl-N,N,8-trimethyl-quinoline-3-carboxamide
- 4-chloranyl-6-isothiocyanato-5,8-dimethyl-quinoline
- 1-cyano-N-(2,4,6-triethylphenyl)methanimidoyl chloride
- 3-bromanyl-N-phenyl-pyridin-4-amine
