2-(chloromethyl)buta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=C)CCl
Isomeric SMILES
C=CC(=C)CCl
InChI
InChI=1S/C5H7Cl/c1-3-5(2)4-6/h3H,1-2,4H2
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
- pyridazino[4,5-c]quinoline
- 1-(3,5-dinitro-1,2,4-triazol-1-yl)-2-methyl-3-nitro-butan-2-ol
- 5-methylpyridazino[4,5-c]quinoline
- 2,3-dihydropyridazino[4,5-c]quinoline-1,4-dione
- 3-[ethyl(prop-2-enyl)amino]propanenitrile
- (1R,4R,5S)-bicyclo[2.2.1]hept-2-ene-5-carbonitrile
- 5-methyl-2,3-dihydropyridazino[4,5-c]quinoline-1,4-dione
- 4-methyl-2-[(E)-(phenylmethylidene)amino]pyrrolo[3,4-c]quinoline-1,3-dione
- 7-tert-butyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
- 2-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione
