2,7-dihexylpyrene-4,5,9,10-tetrone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=C3C(=C1)C(=O)C(=O)C4=CC(=CC(=C43)C(=O)C2=O)CCCCCC
Isomeric SMILES
CCCCCCC1=CC2=C3C(=C1)C(=O)C(=O)C4=CC(=CC(=C43)C(=O)C2=O)CCCCCC
InChI
InChI=1S/C28H30O4/c1-3-5-7-9-11-17-13-19-23-20(14-17)26(30)28(32)22-16-18(12-10-8-6-4-2)15-21(24(22)23)27(31)25(19)29/h13-16H,3-12H2,1-2H3
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-chloranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]carbonyloxy-2-methyl-propanoic acid
- (4R,5aR,9aR)-4-(2-methylphenyl)-5-(3-pyridin-3-ylpropanoyl)-1,2,4,5a,6,7,8,9,9a,10-decahydropyrrolo[3,4-c][1,5]benzodiazepin-3-one
- (1R,2R,3R,4S)-1,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3-methyl-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde
- 2-[5-[5-(N'-propan-2-ylcarbamimidoyl)-1-benzofuran-2-yl]pentyl]-1-benzofuran-5-carboximidamide
- 4-[4-(4-bromophenyl)-3-(4-chlorophenyl)thiophen-2-yl]morpholine
- N-[4-[1-(methoxymethyl)cyclohexyl]phenyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
- 6-azanyl-4-[(3-chloranyl-4-pyrimidin-2-ylsulfanyl-phenyl)amino]-7-methoxy-quinoline-3-carbonitrile
- N-[6-(diethylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(4-fluorophenyl)benzamide
- 2-[2-chloranyl-4-(dimethylamino)phenyl]-6-ethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-pyrimidin-4-one
- (3aR,8S,10Z,11aR)-2,2-dimethyl-8-[(1S)-1-phenylmethoxyheptyl]-3a,4,5,8,9,11a-hexahydro-[1,3]dioxolo[4,5-e]oxecin-6-one
