1-(2-chlorophenyl)-4-methyl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(N=C1)C2=CC=CC=C2Cl
Isomeric SMILES
CC1=CN(N=C1)C2=CC=CC=C2Cl
InChI
InChI=1S/C10H9ClN2/c1-8-6-12-13(7-8)10-5-3-2-4-9(10)11/h2-7H,1H3
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-(3-chlorophenyl)-4-methyl-pyrazole
- 1-(2-chlorophenyl)-4-(dimethoxymethyl)pyrazole
- 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
