2-[2-[(6-methyl-1H-indazol-7-yl)amino]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C=NN2)NCCOCCO
Isomeric SMILES
CC1=C(C2=C(C=C1)C=NN2)NCCOCCO
InChI
InChI=1S/C12H17N3O2/c1-9-2-3-10-8-14-15-12(10)11(9)13-4-6-17-7-5-16/h2-3,8,13,16H,4-7H2,1H3,(H,14,15)
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
- 2,6-dimethylindazol-4-amine
- 1-[1-(diethylamino)ethyl]indazol-6-amine
- 4-chloranyl-5-methyl-1H-indazol-7-amine
- N'-(1H-indazol-7-yl)ethane-1,2-diamine
- 5-chloranyl-1H-indazol-6-amine
- 2-(1H-indazol-6-ylamino)ethanol
- 3-chloranyl-2H-indazol-4-amine
- 4-methyl-1H-indazol-5-amine
- 1H-indazol-7-amine dihydrochloride
- 2-ethylindazol-5-amine
