5-[3-(3,5-dimethoxyphenyl)-1,2,3-triazol-4-yl]-2-methoxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CN=NN2C3=CC(=CC(=C3)OC)OC)O
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CN=NN2C3=CC(=CC(=C3)OC)OC)O
InChI
InChI=1S/C17H17N3O4/c1-22-13-7-12(8-14(9-13)23-2)20-15(10-18-19-20)11-4-5-17(24-3)16(21)6-11/h4-10,21H,1-3H3
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
- 2-(4-tert-butylphenyl)-1,1,1-tris(fluoranyl)butan-2-ol
- 2-methoxy-5-(3-naphthalen-1-yl-1,2,3-triazol-4-yl)phenol
- (1,4-diphenyl-4-prop-2-enoxy-but-2-ynyl) 3,5-dinitrobenzoate
- [(1Z)-1-phenyl-3-(phenylcarbonyl)hexa-1,5-dien-2-yl] 3,5-dinitrobenzoate
- 1-[(6S)-3-methyl-1,3-oxazinan-6-yl]-N-(phenylmethyl)methanamine
- N,N'-bis[(E)-1-(4-chlorophenyl)-2-nitroso-ethenyl]propane-1,3-diamine
- [(4S,5S)-4-[[(3aS,4R,6aR)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydroselenopheno[3,4-d][1,3]dioxol-5-ium-5-yl]methyl]-2-phenyl-1,3-dioxan-5-yl] sulfate
- [(4S,5S)-4-[[(3aS,4R,6aR)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydroselenopheno[3,4-d][1,3]dioxol-5-ium-5-yl]methyl]-2-phenyl-1,3-dioxan-5-yl] hydrogen sulfate
- 3-hexadecanoyl-5-(hydroxymethyl)oxolane-2,4-dione
- (3Z)-3-(5-ethyl-7,7-dimethyl-6-oxidanylidene-pyrrolo[2,3-f]benzimidazol-2-ylidene)-1,2-dihydroindazole-5-carbonitrile
