methyl 2-chloranylcyclopentene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(CCC1)Cl
Isomeric SMILES
COC(=O)C1=C(CCC1)Cl
InChI
InChI=1S/C7H9ClO2/c1-10-7(9)5-3-2-4-6(5)8/h2-4H2,1H3
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
- 1,1-bis(fluoranyl)pent-1-en-2-ylsulfonylbenzene
- N-(2-deuterio-4-oxidanylidene-quinazolin-3-yl)-2,2-dimethyl-propanamide
- 3-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-2,3-dihydroinden-1-one
- (1S,2S,3S,4R)-2-(2-methoxyphenyl)bicyclo[2.2.1]heptane-3-carboxylic acid
- (3S)-3-(hydroxymethyl)-4,7,7-trimethyl-6,8-dihydro-3H-cyclopenta[g][2]benzofuran-1-one
- methyl 3-(phenylcarbonyl)hept-6-enoate
- methyl 2-(2-methanoylphenyl)hept-6-enoate
- (phenylmethyl) (2S,3R)-3-methyl-2,3,6,7-tetrahydrooxepine-2-carboxylate
- ethyl (E)-2-methylidene-4-oxidanyl-6-phenyl-hex-5-enoate
- (4R)-4-ethenyl-4-(2-phenylmethoxyethyl)oxolan-2-one
