5-propan-2-yl-1H-indazol-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=C1)NN=C2N
Isomeric SMILES
CC(C)C1=CC2=C(C=C1)NN=C2N
InChI
InChI=1S/C10H13N3/c1-6(2)7-3-4-9-8(5-7)10(11)13-12-9/h3-6H,1-2H3,(H3,11,12,13)
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-azanyl-5-(butoxycarbonylamino)indazole-1-carboxylic acid
- butyl 3-azanyl-1H-indazole-5-carboxylate
- 4,7-dimethyl-1H-indazol-3-amine
- 3-azanylindazole-3-carboxylic acid
- 4-methyl-7-propoxy-1H-indazol-3-amine
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 4-(4-methylphenyl)-1,3-oxazole; 2-sulfanylpropanoic acid
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-sulfanyl-ethanoic acid
- 4-(4-fluorophenyl)-5-(4-methylphenyl)-3H-1,3-thiazole-2-thione
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 2-[4-(4-methylphenyl)-1,3-oxazol-2-yl]-2-sulfanyl-ethanoic acid
- N-(3-azanyl-7-formamido-1H-indazol-5-yl)methanamide
