phenyldiazane bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NN.[Br-]
Isomeric SMILES
C1=CC=C(C=C1)NN.[Br-]
InChI
InChI=1S/C6H8N2.BrH/c7-8-6-4-2-1-3-5-6;/h1-5,8H,7H2;1H/p-1
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
- methyldiazane bromide
- [2-[(4-methoxy-6-methyl-pyrimidin-2-yl)amino]phenyl] carbamate
- N-ethylethanamine bromide
- phenyl (3-oxidanylidene-4H-1,4-benzoxazin-8-yl)sulfamoylmethanoate
- 2-azanyl-2-ethyl-butan-1-ol bromide
- 3-[butyl-(1-chloranyl-2,2,6,6-tetramethyl-piperidin-4-yl)amino]propane-1,2-diol
- 1-chloranyl-3,5-dimethyl-piperidine
- 1-chloranyl-2,2,3,3,4,6,6-heptamethyl-piperidine
- N-chloranyl-N-ethyl-2-methyl-propan-2-amine
- ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanoate
