6-butyl-1H-indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(C=C1)C(=NN2)N
Isomeric SMILES
CCCCC1=CC2=C(C=C1)C(=NN2)N
InChI
InChI=1S/C11H15N3/c1-2-3-4-8-5-6-9-10(7-8)13-14-11(9)12/h5-7H,2-4H2,1H3,(H3,12,13,14)
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-7-(trifluoromethyl)indazole-2-carboxylic acid
- 3-azanyl-4-(trifluoromethyl)indazole-1-carboxylic acid
- 5-ethoxy-1H-indazol-3-amine
- 5-chloranyl-3-(dimethylamino)indazole-1-carboxylic acid
- 2-[5-[4-(4-nitrophenyl)phenyl]-1,3-oxazol-2-yl]-2-sulfanyl-ethanoic acid
- N-(1H-indazol-3-yl)methanamide
- 4,5-diphenyl-1,3-oxazole; 2-methyl-2-sulfanyl-propan-1-ol
- 3-formamidoindazole-1-carboxylic acid
- 2-chloranyl-4-phenyl-1,3-thiazole; fluoranylbenzene
- 3-azanylindazole-1-carboxylic acid
