4,12-bis(chloranyl)benzo[a]acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C4=C(C=CC3=N2)C(=CC=C4)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C4=C(C=CC3=N2)C(=CC=C4)Cl)Cl
InChI
InChI=1S/C17H9Cl2N/c18-13-6-3-5-11-10(13)8-9-15-16(11)17(19)12-4-1-2-7-14(12)20-15/h1-9H
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
- 2-[3-(methylsulfanylmethoxy)but-3-enyl]isoindole-1,3-dione
- 1-[(Z)-3-methylpent-2-en-4-ynyl]pyridin-1-ium
- 2-[(Z)-3-methylpent-2-en-4-ynyl]isoquinolin-2-ium
- 1-(5-ethoxy-3-methyl-1H-indol-2-yl)ethanone
- 8-methyl-7H-pyrido[1,2-a]azepin-6-one
- 2,7-dimethyl-5-pyridin-2-yl-5,8-dihydro-[1,2,4]triazolo[1,2-a][1,2]diazepine-1,3,9-trione
- 2,5-dimethyl-5-[(Z)-2-pyridin-2-ylethenyl]-6H-pyrazolo[1,2-a][1,2,4]triazole-1,3,7-trione
- 5-isoquinolin-1-yl-2,7-dimethyl-5,8-dihydro-[1,2,4]triazolo[1,2-a][1,2]diazepine-1,3,9-trione
- 5-[(Z)-2-isoquinolin-1-ylethenyl]-2,5-dimethyl-6H-pyrazolo[1,2-a][1,2,4]triazole-1,3,7-trione
- 3-methyl-4H-azepino[2,1-a]isoquinoline-5-thione
