dimethyl 6-oxidanylideneundecanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCC(=O)CCCCC(=O)OC
Isomeric SMILES
COC(=O)CCCCC(=O)CCCCC(=O)OC
InChI
InChI=1S/C13H22O5/c1-17-12(15)9-5-3-7-11(14)8-4-6-10-13(16)18-2/h3-10H2,1-2H3
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
- ethyl (E)-7-(4-methoxyphenyl)hept-2-en-6-ynoate
- ethyl (4E)-2,5-dimethyl-4-(phenylmethylidene)furan-3-carboxylate
- (E)-3-(2,2,4,6-tetramethyl-1-oxidanylidene-3H-inden-5-yl)prop-2-enoic acid
- 4-[2-(2-methoxypropan-2-yl)phenyl]-4-oxidanyl-cyclohexa-2,5-dien-1-one
- methyl 4-butyl-7-oxidanyl-naphthalene-2-carboxylate
- (2S)-1-(4-phenoxyphenoxy)butan-2-ol
- 1,3-bis(methylsulfonyl)-1,3-diazinan-5-ol
- (2S)-3-methyl-1-(phenylcarbonyl)-2-propan-2-yl-2H-pyrimidin-4-one
- 2-ethyl-3-nitro-1-phenethyl-2H-pyridine
- 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]propan-2-one
