1,1'-biphenyl; propylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1.C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCCC1=CC=CC=C1.C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C12H10.C9H12/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-6-9-7-4-3-5-8-9/h1-10H;3-5,7-8H,2,6H2,1H3
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
- 3-fluoranyl-N-(phenylmethyl)-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide
- 3-methoxy-N,N-dimethyl-8-oxidanylidene-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-2-sulfonamide
- N-ethyl-N-methyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide
- benzenethiol; 1,1'-biphenyl
- 2,3-diethoxy-12-ethylsulfonyl-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-8-one
- benzenethiol; methane
- 4,5-bis(azanyl)benzene-1,3-diol dihydrochloride
- 3-ethoxy-12-methylsulfonyl-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-8-one
- 2-[2,6-bis(chloranyl)phenyl]-1,3-benzoxazole
- 6-chloranyl-2-(2,4-dichlorophenyl)-1,3-benzoxazole
