1-(phenylmethyl)biphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC3=C2C4=CC=CC=C34
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC3=C2C4=CC=CC=C34
InChI
InChI=1S/C19H14/c1-2-7-14(8-3-1)13-15-9-6-12-18-16-10-4-5-11-17(16)19(15)18/h1-12H,13H2
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
- 1-cyclohexyl-2-methyl-heptan-3-ol
- 3-ethyl-1,5,5-trimethyl-pyrrolidin-2-one
- N-(cyclohexylmethyl)-N'-[5-methyl-2,3-bis(oxidanyl)hexyl]-N'-(2-methyl-1,3-thiazol-4-yl)butanediamide
- 2-azanyl-1-cyclohexyl-2-methyl-heptane-3,4-diol
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-[1-methyl-4-[[3-(propan-2-ylamino)pyridin-2-yl]amino]piperidin-2-yl]carbonyl-1H-indol-5-yl]ethanesulfonamide
- N-[2-[3-(2-methylbutan-2-ylamino)-4-pyridin-2-yl-piperazin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide
- (5-azanyl-1H-indol-2-yl)-[1-methyl-4-[[3-(propan-2-ylamino)pyridin-2-yl]amino]piperidin-2-yl]methanone
- N,N-diethyl-4-(1H-pyrrol-2-yl)butan-1-amine
- tert-butyl 1-methyl-4-[[3-(2-methylbut-3-yn-2-ylamino)pyridin-2-yl]amino]piperidine-2-carboxylate
- N-(cyclohexylmethyl)-2-(1H-imidazol-5-ylmethyl)-N-[5-methyl-2,3-bis(oxidanyl)hexyl]butanediamide
