5-phenethyloxy-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC2=CC3=C(C=C2)NN=C3
Isomeric SMILES
C1=CC=C(C=C1)CCOC2=CC3=C(C=C2)NN=C3
InChI
InChI=1S/C15H14N2O/c1-2-4-12(5-3-1)8-9-18-14-6-7-15-13(10-14)11-16-17-15/h1-7,10-11H,8-9H2,(H,16,17)
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
- 5-(cyclobutylmethoxy)-1H-indazole
- tert-butyl 4-(1H-indazol-5-yloxy)piperidine-1-carboxylate
- 1-(2,4-dimethylindazol-5-yl)oxycyclohexan-1-amine
- N-(1H-indazol-5-ylmethyl)piperidine-4-carboxamide
- N-[1-(2-methylpropyl)piperidin-4-yl]-1H-indazole-5-carboxamide
- 1-cyclohexyl-3-[(cyclopentylamino)methyl]indazole-5-carboxamide
- N-[(2,5-dimethoxyphenyl)methyl]-1H-indazole-5-carboxamide
- 3-(phenylmethyl)-N-(triphenylmethyl)azepan-3-amine
- (1H-indazol-5-ylcarbonylamino) cyclohexanecarboxylate
- 1-cyclohexyl-3-[[di(cyclobutyl)amino]methyl]indazole-5-carboxamide
