4,7-bis(chloranyl)-6,11-dihydro-5H-benzo[b][1]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC=C2Cl)NC3=C1C(=CC=C3)Cl
Isomeric SMILES
C1CC2=C(C=CC=C2Cl)NC3=C1C(=CC=C3)Cl
InChI
InChI=1S/C14H11Cl2N/c15-11-3-1-5-13-9(11)7-8-10-12(16)4-2-6-14(10)17-13/h1-6,17H,7-8H2
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-azanyl-5-oxidanylidene-7-propan-2-yl-chromeno[2,3-b]pyridine-3-carbonitrile
- 4,5-bis(chloranyl)-10H-acridin-9-one
- 1-(6-ethanoyl-9-ethyl-carbazol-3-yl)ethanone
- 2-(4-bromophenyl)-6-methyl-1H-pyridin-4-one
- N-(3-chloranyl-4-methoxy-phenyl)-1-(4-chlorophenyl)methanimine
- methyl 2-(5-bromanyl-6-methoxy-naphthalen-2-yl)propanoate
- 1-(hydroxymethyl)-6-methyl-naphtho[1,2-g][1]benzofuran-10,11-dione
- 2-chloranyl-8-methoxy-10H-phenothiazine
- 2,9-bis(chloranyl)-6,11-dihydro-5H-benzo[b][1]benzazepine
- methyl 6,7-dimethoxy-2-methyl-1-(phenylmethyl)-3,4-dihydroisoquinoline-1-carboxylate
