1-(2-chlorophenyl)-4-(dimethoxymethyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CN(N=C1)C2=CC=CC=C2Cl)OC
Isomeric SMILES
COC(C1=CN(N=C1)C2=CC=CC=C2Cl)OC
InChI
InChI=1S/C12H13ClN2O2/c1-16-12(17-2)9-7-14-15(8-9)11-6-4-3-5-10(11)13/h3-8,12H,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
- 1-(4-chlorophenyl)-4-(dimethoxymethyl)pyrazole
- bis(oxidanylidene)uranium(2+); 3-ethoxypropanoate
- bis(oxidanylidene)uranium(2+); 2-ethoxyethanoate
- bis(oxidanylidene)uranium(2+); 2-oxidanylethanoate
- bis(oxidanylidene)uranium(2+); 2-methoxyethanoate
- 2-azanyl-2-methyl-propane-1,3-diol; 2,2-bis(azanyl)heptanedioic acid
- 2,2-bis(azanyl)heptanedioic acid
- 2,4-bis(azanyl)-3-oxidanylidene-pentane-1,2,5-tricarboxylic acid
- dipotassium bis(oxidanidyl)-oxidanylidene-(phenylmethyl)-$l^{5}-phosphane
- dimethyl(1-phenylprop-2-enyl)sulfanium hydroxide
