2-(chloromethyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCl)C#N
Isomeric SMILES
C=C(CCl)C#N
InChI
InChI=1S/C4H4ClN/c1-4(2-5)3-6/h1-2H2
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-ethylquinoline
- 5-methylquinoline
- hexacontane
- tris(phenylmethyl)azanium chloride
- 1-phenyl-N,N-bis(phenylmethyl)methanamine
- N2,N4,N6-tris(chloranyl)-1,3,5-triazine-2,4,6-triamine
- 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)ethylazanium dibromide
- 2-(1H-benzimidazol-2-ylsulfanyl)ethanamine
- 5-chloranyl-N-(4-chlorophenyl)-2-oxidanyl-benzamide
- 5-diazonio-6-oxidanylidene-1H-pyrimidin-2-olate hydrate
