(2-bromophenyl)diazane hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NN)Br.Cl
Isomeric SMILES
C1=CC=C(C(=C1)NN)Br.Cl
InChI
InChI=1S/C6H7BrN2.ClH/c7-5-3-1-2-4-6(5)9-8;/h1-4,9H,8H2;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
- [3,5-bis(chloranyl)phenyl]diazane hydrochloride
- (3-fluorophenyl)diazane hydrochloride
- methyl (5Z)-2-[(4-fluorophenyl)amino]-4-oxidanylidene-5-(thiophen-2-ylmethylidene)thiophene-3-carboxylate
- N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)thiophene-2-carboxamide
- 3-methyl-1,2-thiazol-5-amine hydrochloride
- 5-(2-azanylbutyl)-2-methyl-phenol hydrochloride
- potassium 4,6-bis(oxidanylidene)-1H-1,3,5-triazine-2-carboxylate
- sodium ethanolate
- mercury(2+); 2,2,2-tris(fluoranyl)ethanoate
- ethyl 2-azanyl-3-(4-chlorophenyl)propanoate hydrochloride
