1H-indazol-5-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)C=NN2.Cl
Isomeric SMILES
C1=CC2=C(C=C1N)C=NN2.Cl
InChI
InChI=1S/C7H7N3.ClH/c8-6-1-2-7-5(3-6)4-9-10-7;/h1-4H,8H2,(H,9,10);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
- (2R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2,5-dihydrofuran-3,4-diol
- (2S)-2-azanyl-3-[2-(2-oxidanylidenehydrazinyl)heptanoyloxy]propanoic acid
- 3-chloranylpropane-1-thiol; platinum(2+)
- 3-methyl-1,2,7,8-tetrahydrobenzo[j]aceanthrylene-7,8-diol
- 3-azido-2,2-dimethyl-propanoate
- 5-(aminomethyl)benzene-1,2,3-triol hydrochloride
- 3-azido-2,2-dimethyl-propanoic acid
- 1-methyl-2-nitro-pyrene
- (5S,6S)-5,6-dihydrobenzo[c]acridine-5,6-diol
- [3-[(4-fluorophenyl)methoxymethyl]phenyl]methyl 2-(4-chlorophenyl)-3-methyl-butanoate
