2,9-dimethyltetracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=C(C=C2C=C1)C=C4C=CC(=CC4=C3)C
Isomeric SMILES
CC1=CC2=CC3=C(C=C2C=C1)C=C4C=CC(=CC4=C3)C
InChI
InChI=1S/C20H16/c1-13-3-5-15-9-19-10-16-6-4-14(2)8-18(16)12-20(19)11-17(15)7-13/h3-12H,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
- 4-ethenoxybutyl prop-2-enoate
- 2,3-dimethylpentacene
- 1,4-dimethylbenzene; 2-hydroxyethyl 2-methylprop-2-enoate
- 1,9-diethylpentacene
- (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
