pyrazole-1-carboximidoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)C(=N)Cl
Isomeric SMILES
C1=CN(N=C1)C(=N)Cl
InChI
InChI=1S/C4H4ClN3/c5-4(6)8-3-1-2-7-8/h1-3,6H
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
- 2-(2-iodanyl-4-oxidanyl-phenyl)propanoic acid
- 4-phenyl-3-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1H-pyrazole
- butane-1,2-diol; 3,3-dimethyl-2-methylidene-bicyclo[2.2.1]heptane
- N-(4-chlorophenyl)-4-phenyl-5-[4-(trifluoromethyl)phenyl]-3,4-dihydropyrazole-2-carbothioamide
- dialuminum chloranylethane
- 4-chloranyl-2-(3-methyl-2-methylidene-butoxy)benzaldehyde
- 2-methyl-3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-1-ol
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] cyclohexanecarboxylate
- 2,3,4,5,6-pentakis(cyclohexylcarbonyloxy)hexyl cyclohexanecarboxylate
- methyl 2-[(2-methanoylphenoxy)methyl]prop-2-enoate
