8,9,10,11-tetrahydrobenzo[c]acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C3C=CC4=CC=CC=C4C3=N2
Isomeric SMILES
C1CCC2=C(C1)C=C3C=CC4=CC=CC=C4C3=N2
InChI
InChI=1S/C17H15N/c1-3-7-15-12(5-1)9-10-14-11-13-6-2-4-8-16(13)18-17(14)15/h1,3,5,7,9-11H,2,4,6,8H2
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
- 1-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]methyl]benzotriazole
- N-[[5-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]-3-(2-chlorophenyl)prop-2-enamide
- N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-4-(4-hydroxyphenyl)benzamide
- N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-propan-2-yl-benzamide
- 1-[2-(4-bromanylphenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione
- N-(3-chloranyl-4-methyl-phenyl)-2-[[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(cyclohexylmethyl)-2,4-bis(oxidanylidene)-N-(pyridin-3-ylmethyl)-1H-pyrimidine-6-carboxamide
- 3-butyl-1-(furan-2-ylmethyl)-1-[2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]urea
- N2,N2',N4-triethyl-6-(trichloromethyl)-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-2,2,4-triamine
- 1-(2-chloranyl-4-nitro-phenyl)piperazin-4-ium
