1-(chloromethyl)-2-ethenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1CCl
Isomeric SMILES
C=CC1=CC=CC=C1CCl
InChI
InChI=1S/C9H9Cl/c1-2-8-5-3-4-6-9(8)7-10/h2-6H,1,7H2
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
- N-[2-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-5-[2-cyanoethyl(ethyl)amino]-4-methoxy-phenyl]ethanamide
- 2-[[4-(carboxymethylcarbamoyl)phenyl]carbonylamino]ethanoic acid
- 1-(1H-indol-3-yl)butan-1-one
- 1-(1H-indol-3-yl)propan-1-one
- 3-(2-azanylethylamino)propanenitrile
- N-[3-[2-cyanoethyl(2-hydroxyethyl)amino]-4-methoxy-phenyl]ethanamide
- 1-chloranylpent-2-yne
- 2-azanyl-3,5-dinitro-benzenecarbonitrile
- 2-[(4-oxidanylidene-1,3-thiazol-2-yl)sulfanyl]ethanoic acid
- bis(2-propoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
