1-(4-methylpentoxy)indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCON1C2=CC=CC=C2C=N1
Isomeric SMILES
CC(C)CCCON1C2=CC=CC=C2C=N1
InChI
InChI=1S/C13H18N2O/c1-11(2)6-5-9-16-15-13-8-4-3-7-12(13)10-14-15/h3-4,7-8,10-11H,5-6,9H2,1-2H3
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-cyclopentyl-4-(1H-indazol-5-yloxy)cyclohexan-1-amine
- 7-(phenylmethyl)-2-[(triphenylmethyl)amino]azepan-3-one
- 3-methoxy-N-[4-(methoxymethoxy)phenyl]-2,2-dimethyl-propanamide
- 6-methyl-1H-indazole-5-carboxylic acid
- N-methyl-1H-indazole-5-carboxamide
- N-(1H-indazol-5-yl)-2-[1-(phenylmethyl)piperidin-4-ylidene]ethanamide
- 5-(azepan-4-yloxy)-4-fluoranyl-1H-indazole
- 1-[1-(3,3-dimethylbutyl)piperidin-4-yl]indazole-5-carboxamide
- 1-(1-propylpiperidin-4-yl)oxyindazole
- 4-methoxycarbonyl-2,5-dimethyl-benzoic acid
