2-phenylbiphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC=CC=C43
InChI
InChI=1S/C18H12/c1-2-6-13(7-3-1)14-10-11-17-15-8-4-5-9-16(15)18(17)12-14/h1-12H
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-chloranyl-N,N,2,2-tetramethyl-propan-1-amine
- 3-chloranyl-N,N,2,2-tetramethyl-propan-1-amine hydrochloride
- 7H-benzo[c]fluoren-5-ol
- 2-diethylaminoethyl 5-(2-diethylaminoethyloxy)-7-oxidanylidene-benzo[c]fluorene-6-carboxylate dihydrochloride
- 1-ethyl-2-methyl-indol-4-ol
- 2-azanyl-3-(3,4-dimethoxyphenyl)thiochromen-4-one
- 6-butylpyridine-3-carbonitrile
- 5-methoxy-3-methyl-4-nitro-1,2-oxazole
- 4-(chloromethyl)-5-methyl-2-phenyl-1,3-thiazole
- 1,3-ditert-butyl-2-methoxy-benzene
