1,1'-biphenyl; propane
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Descriptors Computed from Structure
Canonical SMILES:
CCC.C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCC.C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C12H10.C3H8/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-3-2/h1-10H;3H2,1-2H3
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
- 2,2,2-tris(fluoranyl)ethyl N-(2,6-dimethylphenyl)carbamate
- 2,2,2-tris(fluoranyl)ethyl N-[2,6-bis(bromanyl)phenyl]carbamate
- N-[[ethoxycarbonyl(phenyl)amino]methyl]-N-phenyl-carbamate
- [ethoxycarbonyl(phenyl)amino]methyl-phenyl-carbamic acid
- ethyl N-[2,6-bis(bromanyl)phenyl]carbamate
- methyl N-[2,6-bis(bromanyl)phenyl]carbamate
- 1,1'-biphenyl; pentane
- 2-tert-butyl-4-(phenylmethoxycarbonylamino)pentanedioic acid; dicyclohexylazanium
- 2-tert-butyl-4-(phenylmethoxycarbonylamino)pentanedioic acid
- 4-[1-(dimethylamino)ethoxycarbonyl]-5,5-dimethyl-2-(phenylmethoxycarbonylamino)hexanoic acid
