2-chloroethylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
[CH]1[CH][CH][C]([CH]1)CCCl
Isomeric SMILES
[CH]1[CH][CH][C]([CH]1)CCCl
InChI
InChI=1S/C7H8Cl/c8-6-5-7-3-1-2-4-7/h1-4H,5-6H2
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-[(3-methoxyphenyl)amino]-5-methyl-cyclohexa-2,5-diene-1,4-dione
- 7-bromanyl-7-phenyl-dispiro[2.0.2^{4}.1^{3}]heptane
- 7,8-dimethoxy-5H-pyrrolo[1,2-b]isoquinolin-10-one
- 1-phenyl-N-[4-(trifluoromethyl)phenyl]methanimine
- 1-nitro-4-(phenylmethoxymethyl)benzene
- 8-sulfanylquinoline-2,4-dicarboxylic acid
- methyl (4R,5R)-4-(4-methoxyphenyl)-2-methyl-4,5-dihydro-1,3-oxazole-5-carboxylate
- (2S)-N-methyl-2-[(1R)-1-oxidanylethyl]-4-oxidanylidene-N-phenyl-pentanamide
- (1S,2S,8aS)-1,2-bis(methoxymethoxy)-1,2,3,5,6,8a-hexahydroindolizine
- ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate
