1-(chloromethyl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)CCl
Isomeric SMILES
C1CC=C(C1)CCl
InChI
InChI=1S/C6H9Cl/c7-5-6-3-1-2-4-6/h3H,1-2,4-5H2
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-(chloromethyl)cyclobutene
- chloranylmethylidenecyclobutane
- 3-(phenylmethyl)cyclopentane-1,2-dione
- 3-(phenylmethyl)cyclohexane-1,2-dione
- 1-methyl-2-prop-1-ynyl-3,6-dihydro-2H-pyridine
- 1-chloranyl-1-methylsulfanyl-ethane
- methyl 3-(methylsulfanylmethylimino)-2-(phenylmethyl)prop-2-enoate
- 1-[2-(cyclohexen-1-yl)ethyl]cyclohexene
- ethyl 3-[tert-butyl(dimethyl)silyl]oxybutanoate
- 2-trimethylsilylethyl (E)-5-oxidanylhex-2-enoate
