chloromethylbenzene; prop-1-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=C.C1=CC=C(C=C1)CCl
Isomeric SMILES
CC=C.C1=CC=C(C=C1)CCl
InChI
InChI=1S/C7H7Cl.C3H6/c8-6-7-4-2-1-3-5-7;1-3-2/h1-5H,6H2;3H,1H2,2H3
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-chloroethylsulfonylmethylbenzene; prop-1-ene
- prop-1-ene; trimethyl-(phenylmethyl)azanium; chloride
- 1-(4-ethenylphenyl)pyrrole-2,5-dione
- methylbenzene; prop-1-ene
- 4-[(Z)-[4-(ethylamino)-3-methyl-phenyl]-(4-ethylimino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-6-oxidanyl-benzene-1,3-disulfonic acid
- zinc 4-cyclohexylbutanoate dihydrate
- sodium 1-phenyl-1,2,3,4-tetrazole-5-thiolate
- 2-methylsulfonylaniline hydrochloride
- 2-methylsulfonylbenzenesulfonyl chloride
- 3-methylsulfonylaniline hydrochloride
