1H-indazole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2.Cl
InChI
InChI=1S/C7H6N2.ClH/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
- N-(2,6-dimethoxyphenyl)-3-oxidanylidene-butanamide
- 3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-17-carbaldehyde
- 3-methylaniline hydrochloride
- trimethyl(9-trimethylsilyloxynonoxy)silane
- 1-chloranyl-2-(2-chloroethylsulfanylmethylsulfanyl)ethane
- 1,3-bis(2-chloroethylsulfanyl)propane
- hexadecyl 2-bromanylpropanoate
- 1-(2,2-diphenylcyclopropyl)-N,N-dimethyl-methanamine
- 1-(ethyldisulfanyl)butane
- di(propan-2-yloxy)-sulfanylidene-[2,4,5-tris(chloranyl)phenoxy]-$l^{5}-phosphane
