3,9-dimethylbenzo[c]phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=C(C=C2)C=CC4=C3C=CC=C4C
Isomeric SMILES
CC1=CC2=C(C=C1)C3=C(C=C2)C=CC4=C3C=CC=C4C
InChI
InChI=1S/C20H16/c1-13-6-10-18-16(12-13)8-7-15-9-11-17-14(2)4-3-5-19(17)20(15)18/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
- 7,10-dimethyl-12b,12c-dihydrobenzo[a]pyrene
- 1,1,6,6,7,8,9-heptamethyl-3,3a,4,5-tetrahydro-2H-phenaleno[1,2-b]pyran-10-one
- 1,2,3-trimethylphenanthro[9,10-b]pyrrole
- 1-[(2,3-dimethylphenanthro[9,10-b]pyrrol-1-yl)methyl]-2,3-dimethyl-phenanthro[9,10-b]pyrrole
- 3-[(1,2-dimethylbenzo[e]indol-3-yl)methyl]-1,2-dimethyl-benzo[e]indole
- 1-[(2,3-dimethylbenzo[f]indol-1-yl)methyl]-2,3-dimethyl-benzo[f]indole
- 1-[(2,3-dimethylbenzo[g]indol-1-yl)methyl]-2,3-dimethyl-benzo[g]indole
- N-(2,3-dimethylbut-2-enyl)-N,2,3-trimethyl-but-2-en-1-amine
- 3-methyl-N-phenyl-N-(4-prop-1-ynylphenyl)aniline
- N,N,2,3-tetramethylbut-2-en-1-amine
