1,9-diethylpentacene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC3=C(C=C2C=C1)C=C4C=C5C(=CC4=C3)C=CC=C5CC
Isomeric SMILES
CCC1=CC2=CC3=C(C=C2C=C1)C=C4C=C5C(=CC4=C3)C=CC=C5CC
InChI
InChI=1S/C26H22/c1-3-17-8-9-19-11-22-15-25-16-26-18(4-2)6-5-7-20(26)12-23(25)14-24(22)13-21(19)10-17/h5-16H,3-4H2,1-2H3
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-ethyloxetan-3-yl) 2-methylprop-2-enoate
- 2,6-diethylanthracene
- butane-1,2-diol; ethenoxyethene
- 2-[[4-(1-phenylethyl)phenoxy]methyl]oxirane
- 2-(3-methylidenehexan-2-yloxy)-1,2$l^{3}-oxasilinane
- N-(4-ethenylphenyl)-2-methoxy-N-phenyl-aniline
- 3-[(2,3-dicarboxyphenyl)carbamoyl]phthalic acid
- triphenylsulfanium; tris(fluoranyl)methane; stiborate
- 3-[(2-carboxyphenyl)carbamoyl]phthalic acid
- 4-(2,3,4-tricarboxyphenyl)benzene-1,2,3-tricarboxylic acid
