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3-(dimethoxymethyl)-1-[2-[3-(dimethoxymethyl)pyrazol-1-yl]ethyl]pyrazole
3-(dimethoxymethyl)-1-[2-[3-(dimethoxymethyl)pyrazol-1-yl]ethyl]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=NN(C=C1)CCN2C=CC(=N2)C(OC)OC)OC
Isomeric SMILES
COC(C1=NN(C=C1)CCN2C=CC(=N2)C(OC)OC)OC
InChI
InChI=1S/C14H22N4O4/c1-19-13(20-2)11-5-7-17(15-11)9-10-18-8-6-12(16-18)14(21-3)22-4/h5-8,13-14H,9-10H2,1-4H3
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
- azanide; bis(bromanyl)copper; copper; 3-(dimethoxymethyl)-1-[2-[3-(dimethoxymethyl)pyrazol-1-yl]ethyl]pyrazole; hydrate
- 4-[[4,8,11-tris[(4-cyanophenyl)methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]benzenecarbonitrile
- copper oxidanium 4-[[4,8,11-tris[(4-cyanophenyl)methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]benzenecarbonitrile
- copper; ethanenitrile; 4-[[4,8,11-tris[(4-cyanophenyl)methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]benzenecarbonitrile
- 1-(2-ethenyl-3-oxidanyl-cyclohexyl)ethanone
- (10-bromanyl-1-oxidanyl-6-bicyclo[4.3.1]dec-3-enyl) ethanoate
- 1,4-dithiocin-6-yl ethanoate
- 2-azaniumyl-4-carboxy-pentanedioate
- ethane-1,1-diol; tris(chloranyl)stibane; dihydrate
- methyl 1-acetyloxy-3-methoxy-8-methyl-6-oxidanylidene-3,4,4a,5,8,8a-hexahydro-1H-pyrano[3,4-c]pyran-4-carboxylate
