1-(chloromethyl)-2-ethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1CCl
Isomeric SMILES
CCC1=CC=CC=C1CCl
InChI
InChI=1S/C9H11Cl/c1-2-8-5-3-4-6-9(8)7-10/h3-6H,2,7H2,1H3
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,N-bis(2-chloroethyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
- ethyl 2-[bis(2-chloroethyl)carbamoylamino]ethanoate
- 2,2,2-tris(chloranyl)-N,N-bis(2-chloroethyl)ethanamide
- 1-(3-nitrophenyl)sulfonylpyrrolidine
- (2-methylaziridin-1-yl)-(3-methylphenyl)methanone
- 1-(4-methylphenyl)sulfonylpyrrolidine
- 1-(4-methoxyphenyl)sulfonylpyrrolidine
- N-cyclohexyl-3-nitro-benzenesulfonamide
- 1-(4-methoxyphenyl)sulfonylpiperidine
- (3-methylphenyl)methyl N,N-diethylcarbamate
