1-(2,3-dimethylphenyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1C)C2=CC=CC3=CC4=CC=CC=C4C=C32
Isomeric SMILES
CC1=CC=CC(=C1C)C2=CC=CC3=CC4=CC=CC=C4C=C32
InChI
InChI=1S/C22H18/c1-15-7-5-11-20(16(15)2)21-12-6-10-19-13-17-8-3-4-9-18(17)14-22(19)21/h3-14H,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
- N-(4,6-dimethylpyridin-2-yl)-N-ethyl-2-phenyl-propanamide
- 1-azanyl-6-cyclohexyl-5-methyl-4-phenyl-pyridin-2-one
- 4-heptanoylthiophene-2-sulfonamide
- 3,5-ditert-butyl-2-[(prop-2-enylamino)methyl]phenol
- 5-tert-butyl-2-[2-(cyclohexylamino)ethyl]phenol
- (Z)-4-[tert-butyl(dimethyl)silyl]oxy-4-phenyl-but-3-en-2-imine
- 6-chloranyl-2-(2-fluorophenyl)-1,3-benzoxazin-4-one
- 5-chloranyl-1,3-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione
- 7-chloranyl-1-methyl-5-oxidanyl-4,4a-dihydropyridazino[4,3-b]quinoxaline-4-carbonitrile
- (2S)-1-(2-chloranyl-5-methyl-phenoxy)-3-(1-fluoranylpropan-2-ylamino)propan-2-ol
