dimethyl 2-hexylidenepropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C(C(=O)OC)C(=O)OC
Isomeric SMILES
CCCCCC=C(C(=O)OC)C(=O)OC
InChI
InChI=1S/C11H18O4/c1-4-5-6-7-8-9(10(12)14-2)11(13)15-3/h8H,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
- (1R,5S)-4-(4-methoxyphenyl)-6-oxa-4$l^{5}-phosphabicyclo[3.1.0]hexane 4-oxide
- (Z)-5-but-2-ynoxy-2-diazonio-1-methoxy-3-oxidanylidene-pent-1-en-1-olate
- (Z)-5-but-2-ynoxy-1-methoxy-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium
- 7-oxidanylidene-5H-phenazine-2-carbaldehyde
- 1-phenylethenyl benzoate
- (E)-1-diazonio-3-[(2R,3S)-3-prop-2-enoxyoxan-2-yl]prop-1-en-2-olate
- (E)-2-oxidanyl-3-[(2R,3S)-3-prop-2-enoxyoxan-2-yl]prop-1-ene-1-diazonium
- 2-[tert-butyl(methyl)phosphoryl]ethylbenzene
- 7-methoxy-3-(3-methylbut-3-en-1-ynyl)-1,2-dihydronaphthalene
- 1-phenylmethoxy-2-prop-2-enyl-benzene
