6-chloranylbenzo[e]perimidin-7-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=NC=NC4=C3C(=C(C=C4)Cl)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=NC=NC4=C3C(=C(C=C4)Cl)C2=O
InChI
InChI=1S/C15H7ClN2O/c16-10-5-6-11-13-12(10)15(19)9-4-2-1-3-8(9)14(13)18-7-17-11/h1-7H
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
- 6-[(4-methylphenyl)sulfonylamino]-7-oxidanylidene-benzo[e]perimidine-4-sulfonic acid
- 1-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- methyl 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate
- 1-oxidanyl-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 2-cyclohexyl-1-nitro-anthracene-9,10-dione
- 1-azanyl-4-bromanyl-2-cyclohexyl-anthracene-9,10-dione
- 2-tert-butyl-1-nitro-anthracene-9,10-dione
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-piperidin-1-ylpropanoate dihydrochloride
- 8-methyl-N-phenethyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
- 8-methyl-N-phenethyl-8-azabicyclo[3.2.1]octan-3-amine
