2-oxidanylidene-4-pentoxy-butanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCCC(=O)C(=O)O
Isomeric SMILES
CCCCCOCCC(=O)C(=O)O
InChI
InChI=1S/C9H16O4/c1-2-3-4-6-13-7-5-8(10)9(11)12/h2-7H2,1H3,(H,11,12)
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
- 4-ethanoyl-2,5-dimethyl-3H-furan-2-carboxamide
- (3aS,4R,6S,7aR)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-ol
- 1-methyl-2,3-dihydroindole-5,6-dicarbonitrile
- (E)-1,6,6-trimethoxyhex-1-en-3-one
- (3aS,6S,7aR)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran
- [(2E)-penta-2,4-dien-2-yl] N,N-diethylcarbamate
- 3-[(1E)-3-methylbuta-1,3-dienyl]-1H-indole
- (E)-2-bromanylbut-2-enoyl chloride
- (1S)-1-[(2S)-2-methyloxiran-2-yl]-3-phenyl-prop-2-yn-1-ol
- 1-(4-hydroxyphenyl)propane-1,2,3-triol
