3,8-bis(chloranyl)-6,11-dihydro-5H-benzo[c][1,2]benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)Cl)NNC3=C1C=CC(=C3)Cl
Isomeric SMILES
C1C2=C(C=C(C=C2)Cl)NNC3=C1C=CC(=C3)Cl
InChI
InChI=1S/C13H10Cl2N2/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)17-16-12(8)6-10/h1-4,6-7,16-17H,5H2
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-(4-ethylphenyl)-4-methyl-phthalazin-1-one
- 1,2-dimethyl-5,5-diphenyl-imidazol-4-one
- 5'-phenylspiro[fluorene-9,3'-pyrazole]
- 2,3,6,7-tetramethylanthracene-9,10-dione
- (4-bromophenyl)-(3-butyl-6-methyl-thieno[2,3-b]pyridin-2-yl)methanone
- 7,8-dimethyl-9,10-dihydronaphtho[2,3-b][1]benzothiole
- 5-(4-chloranylphenoxy)-2-nitro-phenol
- 6,7-dimethyl-9,10-dihydronaphtho[2,3-b][1]benzothiole
- 5-(3-chloranylphenoxy)-2-nitro-phenol
- 1,2,3,4,5,8-hexakis(fluoranyl)-6,7-dimethyl-naphthalene
