indazol-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2N.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2N.Cl
InChI
InChI=1S/C7H7N3.ClH/c8-10-7-4-2-1-3-6(7)5-9-10;/h1-5H,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
- methyl 2-[[4-(2-cyanophenyl)phenyl]methyl-pentanoyl-amino]propanoate
- 3-propan-2-yl-1-pyridin-4-yl-indole
- 3-[pentanoyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
- 2-(1-ethylindol-3-yl)-N-pyridin-4-yl-ethanamide
- ethyl 1-[[pentanoyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]methyl]cyclohexane-1-carboxylate
- 2-[(2-fluorophenyl)methyl]-1-pyridin-4-yl-indole
- N-[3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propyl]pyridin-3-amine
- 2-methyl-4-oxidanylidene-2-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methylamino]heptanoic acid
- 5-nitro-1-propoxy-indazole hydrochloride
- 5-nitro-1-propoxy-indazole
