1,2-dimethyltetracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC3=CC4=CC=CC=C4C=C3C=C2C=C1)C
Isomeric SMILES
CC1=C(C2=CC3=CC4=CC=CC=C4C=C3C=C2C=C1)C
InChI
InChI=1S/C20H16/c1-13-7-8-17-11-18-9-15-5-3-4-6-16(15)10-19(18)12-20(17)14(13)2/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
- 3-[2-[[3-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]propanoic acid
- 2,3,6,7-tetrakis(chloranyl)naphthalene-1,4,5,8-tetraselone
- 2,3,5,6,11,12-hexakis(chloranyl)tetracene
- 3-[2-[[3-[4-(2,2-dimethylpropylcarbamoyl)-1,3-oxazol-2-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]propanoic acid
- 5,5,6,11,12,12-hexakis(chloranyl)-2,3,8,9-tetramethyl-tetracene
- 5,5-dimethylhexanamide
- (4-hydroxyphenyl)-dimethyl-sulfanium hexafluorophosphate
- N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-N-ethyl-hydroxylamine
- 6-cyclohexylhexan-1-amine
- 2-azanyl-4H-anthracene-1,3-dione
