N-propyl-1H-indazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC2=C(C=C1)NN=C2
Isomeric SMILES
CCCNC1=CC2=C(C=C1)NN=C2
InChI
InChI=1S/C10H13N3/c1-2-5-11-9-3-4-10-8(6-9)7-12-13-10/h3-4,6-7,11H,2,5H2,1H3,(H,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
- N-[1-(3-fluorophenyl)ethyl]-1H-indazol-5-amine
- N-[4-(furan-2-yl)butan-2-yl]-1H-indazol-5-amine
- N-[1-(4-methoxyphenyl)propan-2-yl]-1H-indazol-5-amine
- N-[1-(2,4-dichlorophenyl)propyl]-1H-indazol-5-amine
- 2-[1-(1H-indazol-5-ylamino)ethyl]-4-methyl-phenol
- N-[1,1-bis(oxidanylidene)thian-4-yl]-1H-indazol-5-amine
- N-(thian-4-yl)-1H-indazol-5-amine
- N-(2,3-dihydro-1H-inden-2-yl)-1H-indazol-5-amine
- 4-[(1H-indazol-5-ylamino)methyl]-2,6-dimethyl-phenol
- N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1H-indazol-5-amine
