4-(bromomethyl)-1-phenyl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(C=N2)CBr
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(C=N2)CBr
InChI
InChI=1S/C10H9BrN2/c11-6-9-7-12-13(8-9)10-4-2-1-3-5-10/h1-5,7-8H,6H2
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
- 3-bromanyl-5-methyl-4-oxidanidyl-pyrazin-4-ium-2-amine
- 4-(bromomethyl)-1-(4-fluorophenyl)pyrazole
- 3-azanyl-6-methyl-1-oxidanidyl-pyrazin-1-ium-2-carbonitrile
- 4-(bromomethyl)-5-methyl-1-phenyl-pyrazole
- 6-methyl-5-oxidanidyl-pteridin-5-ium-2,4-diamine
- 4-(bromomethyl)-5-ethyl-1-phenyl-pyrazole
- naphtho[1,2-b][1]benzothiol-6-amine
- 4-(bromomethyl)-1-phenyl-5-propyl-pyrazole
- (NE)-N-(1-naphtho[1,2-b][1]benzothiol-6-ylethylidene)hydroxylamine
- 4-(bromomethyl)-1-phenyl-5-propan-2-yl-pyrazole
