1H-1,2-benzodiazepine dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=NN2.Br.Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=NN2.Br.Br
InChI
InChI=1S/C9H8N2.2BrH/c1-2-6-9-8(4-1)5-3-7-10-11-9;;/h1-7,11H;2*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-azanyl-1-[[(E)-octadec-9-enoyl]amino]propyl] tridecyl hydrogen phosphate
- dodecan-1-amine; tridecyl phosphate
- N-methylcyclohexanamine; tridecyl dihydrogen phosphate
- dodecan-1-amine; octyl phosphate
- N-ethylethanamine; tridecyl phosphate
- N-propan-2-ylpropan-2-amine; tridecyl phosphate
- 2-(3-azanyl-2-oxidanylidene-piperidin-1-yl)ethanoic acid hydrochloride
- 2-(2-hydroxyethylamino)ethanol; tridecyl phosphate
- 7-nitro-6-oxidanyl-5-prop-2-enyl-[1,3]dioxolo[4,5-g]quinolin-8-one
- octyl phosphate; N-propan-2-ylpropan-2-amine
