dimethyl 2-cyclohexylidenebutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC(=C1CCCCC1)C(=O)OC
Isomeric SMILES
COC(=O)CC(=C1CCCCC1)C(=O)OC
InChI
InChI=1S/C12H18O4/c1-15-11(13)8-10(12(14)16-2)9-6-4-3-5-7-9/h3-8H2,1-2H3
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
- [(2R,4R)-2-methoxy-2-methyl-4-[(2-methylpropan-2-yl)oxy]-3,4-dihydropyran-6-yl]methanol
- (4S,6R)-4-methyl-3-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-4,6-bis(oxidanyl)cyclohex-2-en-1-one
- [(2R,4R,5S,6R)-4-(methoxymethoxy)-5-methyl-6-[(E)-prop-1-enyl]oxan-2-yl]methanol
- (2R)-1-(3,4,5-trimethoxyphenyl)propan-2-ol
- 2-ethanoyl-2-(phenylmethyl)cyclohexan-1-one
- methyl (2S)-2-[(1-cyanocyclohexyl)amino]-3-oxidanyl-propanoate
- 2',2',5-trimethylspiro[1-benzofuran-3,1'-cyclopentane]-2-one
- 1,3-di(propan-2-yl)-1,3-diazepane-2,4,7-trione
- (1S)-7-methoxy-1-methyl-1-prop-2-enyl-3,4-dihydronaphthalen-2-one
- 4-ethylsulfanyl-2,6-dimethoxy-benzaldehyde
