2-bromanyl-11H-benzo[c][1]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=NC3=C1C=C(C=C3)Br
Isomeric SMILES
C1C2=CC=CC=C2C=NC3=C1C=C(C=C3)Br
InChI
InChI=1S/C14H10BrN/c15-13-5-6-14-12(8-13)7-10-3-1-2-4-11(10)9-16-14/h1-6,8-9H,7H2
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
- methyl 2-(2-bromanyl-6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)ethanoate
- 6-(2-methoxy-2-oxidanylidene-ethyl)-5,6-dihydrobenzo[b][1]benzoxepine-3-carboxylic acid
- methyl 4-methoxy-2-phenylazanyl-benzoate
- 2-[8-carboxy-3-(2,2-dimethoxyethylamino)-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate
- 2-(carboxymethyl)-3-(2,2-dimethoxyethylamino)-2,5-dihydro-1H-1,4-benzodiazepine-8-carboxylic acid
- 6-(2-methoxy-2-oxidanylidene-ethyl)-5,6-dihydrobenzo[b][1,4]benzothiazepine-2-carboxylic acid
- 5-bromanyl-N-methyl-2-nitro-N-phenyl-aniline
- 6-(2-methoxy-2-oxidanylidene-ethyl)-11-methyl-5,6-dihydrobenzo[b][1,4]benzodiazepine-2-carboxylic acid
- methyl 2-(2-bromanyl-11-methyl-5,6-dihydrobenzo[b][1,4]benzodiazepin-6-yl)ethanoate
- 2-bromanylbenzo[b][1,4]benzothiazepine
