3-dodecyl-9-methyl-12,14-dihydropentacene-5,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC2=C(CC3=C(C2=O)C=C4C(=C3)CC5=C(C4=O)C=C(C=C5)C)C=C1
Isomeric SMILES
CCCCCCCCCCCCC1=CC2=C(CC3=C(C2=O)C=C4C(=C3)CC5=C(C4=O)C=C(C=C5)C)C=C1
InChI
InChI=1S/C35H40O2/c1-3-4-5-6-7-8-9-10-11-12-13-25-15-17-27-21-29-22-28-20-26-16-14-24(2)18-30(26)34(36)32(28)23-33(29)35(37)31(27)19-25/h14-19,22-23H,3-13,20-21H2,1-2H3
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
- 5,5,5-tris(fluoranyl)-4-(trifluoromethyl)pentan-2-amine
- 2,4-bis(oxidanyl)-5-[tris(oxidanyl)-$l^{4}-sulfanyl]benzene-1,3-disulfonic acid
- 3-[[3-[2,3-bis(oxidanyl)propylcarbamoyl]-5-nitro-phenyl]carbonylamino]-2-oxidanyl-propan-1-olate
- 5-azanyl-N1,N3-bis[2,3-bis(oxidanyl)propyl]-4,6-bis(iodanyl)-2-methyl-benzene-1,3-dicarboxamide
- (2S)-2-(2-acetamidoethanoylamino)-3-phenylmethoxy-N-(phenylmethyl)propanamide
- (2S)-2-(2-acetamidoethanoylamino)-3-phenyl-N-(phenylmethyl)propanamide
- (3S)-3-azido-4-oxidanylidene-4-[(phenylmethyl)amino]butanoic acid
- [diethyl-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-phenylmethoxy-butanoyl]sulfanylmethyl]phosphaniumyl]boron(1-)
- [ethanoylsulfanylmethyl(diphenyl)phosphaniumyl]boron(1-)
- ethanoylsulfanylmethyl(diphenyl)phosphanium
