2-prop-2-enoyloxypentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)O)OC(=O)C=C
Isomeric SMILES
CCCC(C(=O)O)OC(=O)C=C
InChI
InChI=1S/C8H12O4/c1-3-5-6(8(10)11)12-7(9)4-2/h4,6H,2-3,5H2,1H3,(H,10,11)
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
- (Z)-2-cyano-3-[4-[(E)-2-cyano-3-(octylamino)-3-oxidanylidene-prop-1-enyl]-2,3,5,6-tetramethyl-phenyl]-N-octyl-prop-2-enamide
- N'-(2-ethylhexyl)propanediamide
- 2-[[(E)-3-[4-[(E)-3-[(1-azanyl-3-ethyl-1-oxidanylidene-heptan-2-yl)-(2-ethyl-5-methoxy-hexyl)amino]-2-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoyl]-(2-ethylhexyl)amino]-3-ethyl-heptanamide
- 2-[[(E)-3-[3-[(E)-3-[(1-azanyl-3-ethyl-1-oxidanylidene-heptan-2-yl)-(2-ethylhexyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoyl]-(2-ethylhexyl)amino]-3-ethyl-heptanamide
- ethanol; 1-propoxypropan-2-ol
- 1-oxidanylpentan-3-yl prop-2-enoate
- hydrogen sulfate; thallium(1+); thiourea
- azane; diethylboron
- azane; dimethylboron
- 2-[4-(2-acetyloxyethoxy)phenoxy]ethyl ethanoate
