3-methylbenzo[c]acridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C=C3C=C2
Isomeric SMILES
CC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C=C3C=C2
InChI
InChI=1S/C18H13N/c1-12-6-9-16-13(10-12)7-8-15-11-14-4-2-3-5-17(14)19-18(15)16/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
- N,N'-bis[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]methanimidamide
- N'-[5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]ethanimidamide
- (5-cyano-5-bicyclo[2.2.1]hept-2-enyl) ethanoate
- dimethoxyphosphorylcyclopentane
- (E)-3-(9H-fluoren-2-yl)prop-2-enoic acid
- [1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] carbamimidothioate
- [4-methyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl] carbamimidothioate hydrobromide
- N'-butyl-N-[5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]ethanimidamide
- N'-butyl-2-phenyl-N-[5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]ethanimidamide
- N'-[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]ethanimidamide
