2-[(E)-but-2-enoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOCC(=O)O
Isomeric SMILES
C/C=C/COCC(=O)O
InChI
InChI=1S/C6H10O3/c1-2-3-4-9-5-6(7)8/h2-3H,4-5H2,1H3,(H,7,8)/b3-2+
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
- (2Z)-3-methylpenta-2,4-dienoic acid
- 1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one
- (Z)-dec-5-en-2-ol
- (10E)-nonadeca-1,10-diene
- dodecylidene(triphenyl)-$l^{5}-phosphane
- 1,1-diethoxyundecane-2,5-dione
- bromanylzinc(1+); ethyl propanoate
- 2,2-dimethylcycloheptan-1-one
- 2,2-dimethylcyclooctan-1-one
- 2,2-dimethylcyclononan-1-one
