N-propyl-1H-indazol-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CC2=C1NN=C2
Isomeric SMILES
CCCNC1=CC=CC2=C1NN=C2
InChI
InChI=1S/C10H13N3/c1-2-6-11-9-5-3-4-8-7-12-13-10(8)9/h3-5,7,11H,2,6H2,1H3,(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-[(2-fluorophenyl)methyl]-1H-indazol-7-amine
- N-[1-(3-fluorophenyl)ethyl]-1H-indazol-7-amine
- N-[(3,5-dimethoxyphenyl)methyl]-1H-indazol-7-amine
- N-[4-(furan-2-yl)butan-2-yl]-1H-indazol-7-amine
- N-[1-(4-methoxyphenyl)propan-2-yl]-1H-indazol-7-amine
- N-[1-(2,4-dichlorophenyl)propyl]-1H-indazol-7-amine
- 2-[1-(1H-indazol-7-ylamino)ethyl]-4-methyl-phenol
- N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-1H-indazol-7-amine
- N-[1,1-bis(oxidanylidene)thian-4-yl]-1H-indazol-7-amine
- N-(thian-4-yl)-1H-indazol-7-amine
