methyl 2-[(1S)-2-oxidanylidenecyclopentyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1CCCC1=O
Isomeric SMILES
COC(=O)C[C@@H]1CCCC1=O
InChI
InChI=1S/C8H12O3/c1-11-8(10)5-6-3-2-4-7(6)9/h6H,2-5H2,1H3/t6-/m0/s1
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
- methyl 2-[(1R,4S)-4-methyl-2-oxidanylidene-cyclohexyl]ethanoate
- 1-[(Z)-2-chloranyl-2-phenyl-ethenyl]-2-methoxy-benzene
- 1-[(Z)-2-chloranyl-2-phenyl-ethenyl]-2,4-dimethoxy-benzene
- methyl N-phenylmethoxycarbonylbenzenecarboximidate
- methyl N-tert-butylsulfonylbenzenecarboximidate
- [(E)-hex-2-enyl] N-tert-butylsulfonylbenzenecarboximidate
- 4-methoxy-N-[(1S)-1-phenylprop-2-enyl]aniline
- 4-methoxy-N-[(3R)-5-phenylpent-1-en-3-yl]aniline
- 6-(2-methylpropanoylamino)-1H-imidazo[4,5-g]quinazolin-8-olate
- 2-[(1-ethylbenzimidazol-2-yl)sulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
