4-prop-2-enoxybutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCCC(=O)[O-]
Isomeric SMILES
C=CCOCCCC(=O)[O-]
InChI
InChI=1S/C7H12O3/c1-2-5-10-6-3-4-7(8)9/h2H,1,3-6H2,(H,8,9)/p-1
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
- (2S)-2-but-3-enoxypropanoate
- 3-but-3-enoxypropanoate
- 2-[(6S)-6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanoate
- 1,3-dimethyl-5-thiomorpholin-4-yl-pyrazole-4-carbaldehyde
- [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-(2-methylpropyl)azanium
- (2S)-2-(4-azanylpiperidin-1-ium-1-yl)-1-pyrrolidin-1-yl-propan-1-one
- [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-butyl-azanium
- (2S)-2-(1,4-diazepan-4-ium-1-yl)-1-pyrrolidin-1-yl-propan-1-one
- (2R)-2-(butylamino)propanamide
- 4-[(2-methylpropan-2-yl)oxy]butylazanium
