7-methylbenzo[c]acridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C14
Isomeric SMILES
CC1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C14
InChI
InChI=1S/C18H13N/c1-12-14-7-4-5-9-17(14)19-18-15(12)11-10-13-6-2-3-8-16(13)18/h2-11H,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
- 3-methyl-1H-benzo[j]aceanthrylen-2-one
- 11-phenylundecanoic acid
- 3-(3-methylbutyl)-4-oxidanyl-naphthalene-1,2-dione
- (2-ethyl-1-benzofuran-3-yl)-(4-methoxyphenyl)methanone
- 2-[methoxy(methylsulfanyl)phosphoryl]sulfanyl-N-methyl-ethanamide
- ethyl 2-(4-tert-butylphenoxy)ethanoate
- 2,5-bis(oxidanylidene)pyrrole-1-carboxamide
- [4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methanamine dihydrochloride
- [4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methanamine
- ethoxy-bis(ethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
