1-(3-bromophenyl)-3,5-dimethyl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1C2=CC(=CC=C2)Br)C
Isomeric SMILES
CC1=CC(=NN1C2=CC(=CC=C2)Br)C
InChI
InChI=1S/C11H11BrN2/c1-8-6-9(2)14(13-8)11-5-3-4-10(12)7-11/h3-7H,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
- 7-[[5-(2-methylphenyl)benzimidazol-1-yl]methyl]naphthalene-2-carbonitrile
- 1-(3-bromophenyl)-N-(2,2-dimethoxyethyl)methanimine
- 7-[[5-(2-methylphenyl)benzimidazol-1-yl]methyl]naphthalene-2-carboxamide
- 1,3-bis(fluoranyl)-2,4,5-trimethyl-benzene
- 7-[[5-(2-methylphenyl)indol-1-yl]methyl]naphthalene-2-carbonitrile
- 1,4-bis(fluoranyl)-2,3,5-trimethyl-benzene
- 7-[[6-(2-sulfamoylphenyl)benzimidazol-1-yl]methyl]naphthalene-2-carboxamide
- 1-(4-fluoranyl-3-methyl-phenyl)ethenamine
- 2-methylidene-1,5-di(propan-2-yl)indol-3-one
- 7-[(6-bromanyl-2-oxidanylidene-quinolin-1-yl)methyl]naphthalene-2-carbonitrile
