5-(cyclopropylmethoxy)-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COC2=CC3=C(C=C2)NN=C3
Isomeric SMILES
C1CC1COC2=CC3=C(C=C2)NN=C3
InChI
InChI=1S/C11H12N2O/c1-2-8(1)7-14-10-3-4-11-9(5-10)6-12-13-11/h3-6,8H,1-2,7H2,(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-(dimethylamino)propan-2-yl]-1H-indazole-5-carboxamide
- N-propyl-1H-indazole-5-carboxamide
- [3-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexyl] 4-nitrobenzoate
- 1-(1-cyclopentylpiperidin-4-yl)oxy-4-methyl-indazole
- N-(2-oxidanylideneazepan-3-yl)-1H-indazole-5-carboxamide
- [2-(1H-indazol-5-yloxy)phenyl]methanol
- 1-[(4-methoxy-1H-indazol-5-yl)oxy]-N,N-dimethyl-cyclohexan-1-amine hydrochloride
- 1-(1-ethylpiperidin-3-yl)oxy-4-methyl-indazole
- 1-(oxan-2-yl)-3-(4-pyrrolidin-1-ylcyclohexyl)oxy-indazole
- N-[3-methoxy-4-(methoxymethoxy)-2-methyl-phenyl]-2,2-dimethyl-propanamide
