5-methoxy-1-propoxy-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCON1C2=C(C=C(C=C2)OC)C=N1
Isomeric SMILES
CCCON1C2=C(C=C(C=C2)OC)C=N1
InChI
InChI=1S/C11H14N2O2/c1-3-6-15-13-11-5-4-10(14-2)7-9(11)8-12-13/h4-5,7-8H,3,6H2,1-2H3
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
- 6-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-nitro-pyridin-2-amine
- 1-[1-(phenylmethyl)indol-3-yl]ethanamine
- 3-[pentanoyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]propanoic acid
- (phenylmethyl) 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methyl-butanoate
- N-[2-[1-[(4-fluorophenyl)methyl]indol-3-yl]ethyl]pyridin-2-amine
- N-[3-[2-(4-hydroxyphenyl)ethanoylamino]propyl]-2-methyl-N-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]pentanamide
- 2-(6-methoxy-3-nitro-pyridin-2-yl)-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
- ethyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]cyclohexane-1-carboxylate
- 2-fluoranyl-2-(1H-indol-3-yl)ethanamide
- N-(2-oxidanyl-1-phenyl-ethyl)-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pentanamide
