1-(chloromethyl)pyrazole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1C=O)CCl
Isomeric SMILES
C1=CN(N=C1C=O)CCl
InChI
InChI=1S/C5H5ClN2O/c6-4-8-2-1-5(3-9)7-8/h1-3H,4H2
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
- cyclohexyl 3-dodecylheptadecanoate
- 5-bromanyl-3-tert-butyl-1-methyl-1,2,4-triazole
- sodium methyl (Z)-2-(dimethoxymethyl)-3-oxidanyl-prop-2-enoate
- (3-propan-2-ylpyrazol-1-yl)methanol
- 4-bromanyl-3-tert-butyl-1-(chloromethyl)pyrazole hydrochloride
- 4-bromanyl-3-tert-butyl-1-(chloromethyl)pyrazole
- 2,2,2-tris(fluoranyl)-1-[1-(hydroxymethyl)indol-3-yl]ethanone
- 4-bromanyl-1-(chloromethyl)-3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]pyrazole
- 1-(hydroxymethyl)indole-3-carbaldehyde
- 4-[[5-azanyl-1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]disulfanyl]-2-[(4-methoxyphenyl)methyl]pyrazol-3-amine
