2-(ethoxymethylidene)propanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC=C(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCOC=C(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C6H8O5/c1-2-11-3-4(5(7)8)6(9)10/h3H,2H2,1H3,(H,7,8)(H,9,10)/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
- 7-fluoranyl-6-methoxy-4-[(5-methoxy-2,4-dimethyl-phenyl)amino]quinoline-3-carbonitrile
- 4-chloranyl-7-(2-methoxyethoxy)-6-phenylmethoxy-quinoline-3-carbonitrile
- 1-ethyl-4-[4-(1-methylpiperidin-4-yl)butyl]piperazine
- 6-methoxy-7-(1-piperidin-4-ylethoxy)-4-[(4-pyridin-3-yloxyphenyl)amino]quinoline-3-carbonitrile
- 4-chloranyl-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile
- 4-chloranyl-7-fluoranyl-6-phenylmethoxy-quinoline-3-carbonitrile
- 3-fluoranyl-4-(2-methoxyethoxy)aniline
- 1-[4-(1-ethylpiperidin-4-yl)butyl]-4-methyl-piperazine
- azane; 2-methylbutan-2-amine
- 7-fluoranyl-6-methoxy-4-[(5-methoxy-2-methyl-phenyl)amino]quinoline-3-carbonitrile
