6,8-bis(chloranyl)pyrrolo[2,1-c][1,4]benzodiazepin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N3C=C(C=C3C(=N2)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N3C=C(C=C3C(=N2)Cl)Cl
InChI
InChI=1S/C12H6Cl2N2O/c13-7-5-10-11(14)15-9-4-2-1-3-8(9)12(17)16(10)6-7/h1-6H
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
- 5-bromanyl-2-chloranyl-pyridin-3-amine
- 2-[4-(chloromethyl)-1,3-dioxolan-2-yl]pyridine
- methyl 11-(4-methoxyphenyl)carbonylpyrrolo[1,2-a][1,10]phenanthroline-9-carboxylate
- 5-bromanyl-7-chloranyl-3,3-dimethyl-2,4-dihydro-1H-cyclopenta[b]indole
- 5-bromanyl-1,2,3,4-tetrahydrocyclopenta[b]indole
- (NZ)-N-[(5-chloranyl-1-phenyl-pyrazol-4-yl)-phenyl-methylidene]hydroxylamine
- (6R,6aR)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one
- (4R,6R,6aR)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-4-(phenylsulfonylmethyl)-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ol
- [(4R,6R,6aR)-2,2-dimethyl-4-(phenylsulfonylmethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
- phenyl-[2-(phenylcarbonyl)quinolin-4-yl]methanone
