1-methylpicene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C3=C(C=C2)C4=C(C=C3)C5=CC=CC=C5C=C4
Isomeric SMILES
CC1=CC=CC2=C1C3=C(C=C2)C4=C(C=C3)C5=CC=CC=C5C=C4
InChI
InChI=1S/C23H16/c1-15-5-4-7-17-10-12-21-20-11-9-16-6-2-3-8-18(16)19(20)13-14-22(21)23(15)17/h2-14H,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
- 1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-piperidin-1-yl-piperidine-4-carboxamide hydrate hydrochloride
- 2-(1-cyclohexylazetidin-3-yl)guanidine; sulfuric acid
- 1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-(dimethylamino)piperidine-4-carboxamide hydrate hydrochloride
- 2-(1-cyclohexylazetidin-3-yl)guanidine
- (2-cyano-2-oxidanyl-cyclohexyl)methyl-[2-[4-[2-[(2-cyano-2-oxidanyl-cyclohexyl)methyl-dimethyl-azaniumyl]ethanoyl]phenyl]-2-oxidanylidene-ethyl]-dimethyl-azanium dibromide diethanoate
- 2-(1-cyclohexylazetidin-3-yl)guanidine sulfate
- 4-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]butan-2-one
- disodium 4-[1-pyridin-2-yl-4-(4-sulfonatophenyl)-2H-1,2,3-triazin-5-yl]benzenesulfonate
- butoxy-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane; mercury(2+)
- dibutoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; mercury(2+)
