3-oxidanylidene-2,2-dipropyl-butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)(C(=O)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCC(CCC)(C(=O)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C10H16O5/c1-3-5-10(6-4-2,9(14)15)7(11)8(12)13/h3-6H2,1-2H3,(H,12,13)(H,14,15)/p-2
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
- (E)-8-[2-morpholin-4-yl-3-oxidanyl-5-[(4-phenylphenyl)methoxy]cyclopentyl]oct-5-enoic acid
- 3-oxidanylidene-2,2-dipropyl-butanedioic acid
- 4-methyl-2,2-bis(phenylsulfanyl)indene-1,3-dione
- methyl N-[2-cyano-2,2-bis(phenylsulfanyl)ethanoyl]carbamate
- 2-cyano-N-methyl-N-phenyl-2,2-bis(phenylsulfanyl)ethanamide
- methyl (E)-7-[3-acetyloxy-2-morpholin-4-yl-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate
- 2,2-bis(phenylmethylsulfanyl)indene-1,3-dione
- 5-methyl-3H-indene-1,2-dione
- 2,2-bis(propan-2-ylsulfanyl)indene-1,3-dione
- 2-cyano-N-phenyl-2,2-bis(phenylsulfanyl)ethanamide
