6-methylbenzo[a]anthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C3=CC4=CC=CC=C4C=C13
Isomeric SMILES
CC1=CC2=CC=CC=C2C3=CC4=CC=CC=C4C=C13
InChI
InChI=1S/C19H14/c1-13-10-16-8-4-5-9-17(16)19-12-15-7-3-2-6-14(15)11-18(13)19/h2-12H,1H3
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-bromophenyl)-2-fluoranyl-ethanamide
- N-butyl-1,2,3,4-tetrahydroacridin-9-amine
- 3,9-dimethylbenzo[a]anthracene
- N,N-dimethyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine-2-sulfonamide
- N-ethyl-5,6,7,8-tetrahydroacridin-1-amine
- N-pentyl-1,2,3,4-tetrahydroacridin-9-amine
- N-methyl-5,6,7,8-tetrahydroacridin-1-amine
- 1,3-dimethyl-7H-purine-2,6-dione; ethane-1,2-diamine
- 1,2,2-tris(chloranyl)-1,1-bis(fluoranyl)ethane
- 1,2-bis(chloranyl)-1,1,2-tris(fluoranyl)ethane
