2,10-dimethylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=CC=CC=C3C(=C2C=C1)C
Isomeric SMILES
CC1=CC2=CC3=CC=CC=C3C(=C2C=C1)C
InChI
InChI=1S/C16H14/c1-11-7-8-16-12(2)15-6-4-3-5-13(15)10-14(16)9-11/h3-10H,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
- 9-methylanthracene-1-carbonitrile
- N-(1-anthracen-9-ylethyl)prop-2-yn-1-amine
- 1-methoxy-10-methyl-anthracene
- 1-(10-methylanthracen-9-yl)but-3-yn-1-imine
- 1-anthracen-9-ylpropan-1-imine
- 2,2,3,3,4,4-hexaethylhexanoic acid
- 3-methyl-2,2,3-tripropyl-hexanoic acid
- 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-phenyl-ethanamide
- 2-(9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanoic acid; 1-iodanylpropane
- 2-(1-ethyl-8-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
