3,8,12-trimethylbenzo[a]acridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=C(C=C2)N=C4C(=CC=CC4=C3C)C
Isomeric SMILES
CC1=CC2=C(C=C1)C3=C(C=C2)N=C4C(=CC=CC4=C3C)C
InChI
InChI=1S/C20H17N/c1-12-7-9-17-15(11-12)8-10-18-19(17)14(3)16-6-4-5-13(2)20(16)21-18/h4-11H,1-3H3
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
- 9,10,12-trimethylbenzo[a]acridine
- 5,7,11-trimethylbenzo[c]acridine
- N-oxidanyl-N-quinolin-4-yl-ethanamide
- 2-azanyl-5-(4-methoxyphenyl)phenol
- [4-(4-methoxyphenyl)-2-oxidanyl-phenyl]azanium chloride
- N-(2-methyl-4-phenyl-phenyl)ethanamide
- 5,6-dimethoxynaphtho[1,2-b]phenanthrene
- 4-(isoquinolin-4-yldiazenyl)-N,N-dimethyl-aniline
- 4-(isoquinolin-5-yldiazenyl)-N,N-dimethyl-aniline
- 4-(isoquinolin-8-yldiazenyl)-N,N-dimethyl-aniline
