N-heptyl-1H-indazol-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CC=CC2=C1NN=C2
Isomeric SMILES
CCCCCCCNC1=CC=CC2=C1NN=C2
InChI
InChI=1S/C14H21N3/c1-2-3-4-5-6-10-15-13-9-7-8-12-11-16-17-14(12)13/h7-9,11,15H,2-6,10H2,1H3,(H,16,17)
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-octan-2-yl-1H-indazol-7-amine
- N-cyclohexyl-1H-indazol-7-amine
- N-[1-(4-ethylphenyl)ethyl]-1H-indazol-7-amine
- N-(5-methylheptan-3-yl)-1H-indazol-7-amine
- N-[1-(2-nitrophenyl)ethyl]-1H-indazol-7-amine
- N-(3,3,5-trimethylcyclohexyl)-1H-indazol-7-amine
- N-butan-2-yl-1H-indazol-7-amine
- N-heptan-4-yl-1H-indazol-7-amine
- N-[1-(4-propan-2-ylphenyl)ethyl]-1H-indazol-7-amine
- N-pentan-2-yl-1H-indazol-7-amine
