1H-1,2-benzodiazepine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=NN2.Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=NN2.Br
InChI
InChI=1S/C9H8N2.BrH/c1-2-6-9-8(4-1)5-3-7-10-11-9;/h1-7,11H;1H
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
- 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)propan-2-one
- 2-(1H-1,2-benzodiazepin-7-yl)ethanenitrile
- 1-(4-bicyclo[2.2.1]heptanyl)propan-2-one
- 1H-1,2-benzodiazepine; ethanedioic acid
- potassium; barium(2+); bis(oxidanidyl)-oxidanylidene-silane; ethanoate
- azane; octyl phosphate
- [1-azanyl-1-[[(E)-octadec-9-enoyl]amino]propyl] tridecyl phosphate
- 1H-1,2-benzodiazepine dihydrobromide
- [1-azanyl-1-[[(E)-octadec-9-enoyl]amino]propyl] tridecyl hydrogen phosphate
- dodecan-1-amine; tridecyl phosphate
