1H-indazole hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2.Br
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2.Br
InChI
InChI=1S/C7H6N2.BrH/c1-2-4-7-6(3-1)5-8-9-7;/h1-5H,(H,8,9);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-phenyl-1H-benzo[f]indazole
- 2,4-diphenyl-3-thiabicyclo[3.2.0]hepta-1,4-diene
- 2-butan-2-yl-4,5-dihydro-1,3-oxazole
- 2-butyl-4,5-dihydro-1,3-oxazole
- 2-propan-2-yl-1,3-benzothiazole
- 2-butan-2-yl-1,3-benzothiazole
- 5-butyl-1H-pyrazol-3-amine
- 3,3,7,7-tetrakis(trifluoromethyl)pyrazolo[1,2-a]pyrazole
- (Z)-2-methanoyl-3-phenyl-prop-2-enenitrile
- 3-ethanoyl-1H-pyrazolo[1,5-a]pyridin-2-one
