5-(oxan-4-yloxy)-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC1OC2=CC3=C(C=C2)NN=C3
Isomeric SMILES
C1COCCC1OC2=CC3=C(C=C2)NN=C3
InChI
InChI=1S/C12H14N2O2/c1-2-12-9(8-13-14-12)7-11(1)16-10-3-5-15-6-4-10/h1-2,7-8,10H,3-6H2,(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
- (3-acetamido-2-methyl-phenyl) ethanoate
- 4-(1H-indazol-5-yloxy)-N-propyl-cyclohexan-1-amine hydrochloride
- 4-(1H-indazol-5-yloxy)-N-propyl-cyclohexan-1-amine
- 2-methyl-N-[1-(phenylmethyl)piperidin-4-yl]indazol-5-amine
- N-phenethyl-1H-indazole-5-carboxamide
- N-cyclohexyl-N-[(4-methoxy-1H-indazol-5-yl)oxy]propanamide
- 1-[(4-propoxy-1H-indazol-5-yl)oxy]cyclohexan-1-amine
- 3-(1H-indazol-5-yloxy)-N,N-dimethyl-benzamide
- 5-(azepan-4-yloxy)-1H-indazole-4-carbonitrile
- 1-[(4-bromanyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine
