1-(chloromethyl)-4-ethenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)CCl
Isomeric SMILES
C=CC1=CC=C(C=C1)CCl
InChI
InChI=1S/C9H9Cl/c1-2-8-3-5-9(7-10)6-4-8/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
- 1,4-bis[bis(bromanyl)methyl]benzene
- dimethoxy-(4-nitro-3-propan-2-yl-phenoxy)-sulfanylidene-$l^{5}-phosphane
- [2,4-bis(chloranyl)phenoxy]-ethoxy-ethyl-sulfanylidene-$l^{5}-phosphane
- [4-[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl] methanesulfonate
- 2-cyclohexyl-4-methyl-phenol
- 2-cyclopentyl-6-methyl-phenol
- [3-[(2,4-dimethylphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate
- docos-1-ene
- 2-methyl-5-(5-nitrofuran-2-yl)-1H-1,2,4-triazol-3-one
- 3-methyl-1-azabicyclo[2.2.2]octane
