N-pentan-2-yl-1H-indazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC1=CC2=C(C=C1)C=NN2
Isomeric SMILES
CCCC(C)NC1=CC2=C(C=C1)C=NN2
InChI
InChI=1S/C12H17N3/c1-3-4-9(2)14-11-6-5-10-8-13-15-12(10)7-11/h5-9,14H,3-4H2,1-2H3,(H,13,15)
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-[1-(2,4-dichlorophenyl)propyl]-1H-indazol-6-amine
- N-[1-(5-methylthiophen-2-yl)ethyl]-1H-indazol-6-amine
- 2-[1-(1H-indazol-6-ylamino)ethyl]-4-methyl-phenol
- N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-6-amine
- N-[1,1-bis(oxidanylidene)thian-4-yl]-1H-indazol-6-amine
- N-(thian-4-yl)-1H-indazol-6-amine
- 2-[1-(1H-indazol-6-ylamino)ethyl]benzene-1,4-diol
- 4-[(1H-indazol-6-ylamino)methyl]-2,6-dimethyl-phenol
- 4-bromanyl-3-(1H-indazol-6-ylamino)-1,3-dihydroindol-2-one
- N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1H-indazol-6-amine
