5-(3-methylbutoxy)-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC2=C(C=C1)NN=C2
Isomeric SMILES
CC(C)CCOC1=CC2=C(C=C1)NN=C2
InChI
InChI=1S/C12H16N2O/c1-9(2)5-6-15-11-3-4-12-10(7-11)8-13-14-12/h3-4,7-9H,5-6H2,1-2H3,(H,13,14)
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
- 4-(1H-indazol-5-yloxy)cyclohexane-1-carboxylic acid
- 2,2-dimethyl-5-oxidanylidene-cyclohexane-1-carbonitrile
- N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-1H-indazole-5-carboxamide
- 3-(1H-indazol-4-yloxy)cyclohexan-1-amine
- 2-[5-nitro-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazol-4-yl]ethanoate
- N-[1-(oxan-4-yl)piperidin-4-yl]-1H-indazole-5-carboxamide
- N-ethyl-4-(1H-indazol-5-yloxy)cyclohexan-1-amine hydrochloride
- N-ethyl-4-(1H-indazol-5-yloxy)cyclohexan-1-amine
- N-cycloheptyl-1H-indazol-5-amine
- 1-[[4-(hydroxymethyl)phenyl]methyl]indazole-5-carboxamide
