1-[2-(chloromethyl)phenyl]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCl)N2C=CC=N2
Isomeric SMILES
C1=CC=C(C(=C1)CCl)N2C=CC=N2
InChI
InChI=1S/C10H9ClN2/c11-8-9-4-1-2-5-10(9)13-7-3-6-12-13/h1-7H,8H2
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
- (2R)-2-methyl-1,4-diazepan-1-ium-5-one
- 5-ethyl-1,3-oxazole-4-carboxylate
- (2-methoxy-4,6-dimethyl-pyridin-3-yl)methylazanium
- 5-ethyl-1,3-oxazole-4-carboxylic acid
- (2-methoxy-4,6-dimethyl-pyridin-3-yl)methanamine
- 5-cyclopropyl-1,3-oxazole-4-carboxylate
- 2-(1-methyl-4-oxidanyl-piperidin-1-ium-4-yl)ethylazanium
- [(1R,2S)-2-(methoxymethyl)cyclopentyl]azanium
- 4-(2-azanylethyl)-1-methyl-piperidin-4-ol
- (1R,2S)-2-(methoxymethyl)cyclopentan-1-amine
