diethyl 2-(1-cyclopropylethyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(C)C1CC1)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(C(C)C1CC1)C(=O)OCC
InChI
InChI=1S/C12H20O4/c1-4-15-11(13)10(12(14)16-5-2)8(3)9-6-7-9/h8-10H,4-7H2,1-3H3
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-cyano-2-(1,3-dithiolan-2-ylidene)ethanethioyl bromide
- 5-methyl-6-phenyl-1H-pyrimidine-2,4-dione
- 4-(2-bromanylcyclohex-2-en-1-yl)morpholine
- 5-(cyclopenten-1-yl)hex-5-enoic acid
- S-[2,6-di(propan-2-yl)phenyl] N,N-dimethylcarbamothioate
- 2,2-dimethyl-1-phenyl-hexan-1-one
- [(Z)-1-chloranyl-2-methylsulfanyl-ethenyl]benzene
- 4-methylnon-1-en-3-one
- [(E)-1-chloranyl-1-fluoranyl-prop-1-en-2-yl]benzene
- N-[2-methoxy-1,3-bis(oxidanylidene)inden-2-yl]benzamide
