ethyl 2-bromanyl-2-cyclopentylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C1CCCC1)Br
Isomeric SMILES
CCOC(=O)C(=C1CCCC1)Br
InChI
InChI=1S/C9H13BrO2/c1-2-12-9(11)8(10)7-5-3-4-6-7/h2-6H2,1H3
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
- 9-bromanyl-2,6-dimethyl-non-2-ene
- 6-(3-oxidanylidenebutyl)-7H-pyrido[2,3-d]pyridazine-5,8-dione
- N-cyclohex-2-en-1-yl-2,2,2-tris(fluoranyl)-N-prop-2-enyl-ethanamide
- 7-diethoxyphosphoryl-7-azabicyclo[4.1.0]heptane
- (phenylmethyl) (E)-3-acetamidobut-2-enoate
- (phenylmethyl) 3-oxidanyl-3,4-dihydro-2H-pyridine-1-carboxylate
- tert-butyl 2-oxidanylidene-3H-indole-1-carboxylate
- 1-[5-(2-methyl-1,3-thiazol-4-yl)-2-oxidanyl-phenyl]ethanone
- 2-(4-aminophenyl)-N-(1,3-thiazol-2-yl)ethanamide
- (1R,2R,6R,7E)-7-(dimethylaminomethylidene)-5-methyl-2-propan-2-yl-bicyclo[4.2.0]oct-4-en-8-one
