(E)-4-ethoxypent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C=CC(=O)[O-]
Isomeric SMILES
CCOC(C)/C=C/C(=O)[O-]
InChI
InChI=1S/C7H12O3/c1-3-10-6(2)4-5-7(8)9/h4-6H,3H2,1-2H3,(H,8,9)/p-1/b5-4+
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
- (E)-4-ethoxypent-2-enoic acid
- (Z)-4-methoxy-2-methyl-but-2-enoate
- (Z)-4-methoxy-2-methyl-but-2-enoic acid
- 7-fluoranyl-2,2-dimethyl-6-nitro-3H-chromen-4-one
- 4-(3-nitro-1,2,4-triazol-1-yl)-1,3-thiazole
- 7-fluoranyl-6-isocyanato-2-methyl-2,3-dihydrochromen-4-one
- 9H-fluoren-1-ylmethyl 2-azanyl-2-oxidanyl-propanoate
- 7-fluoranyl-2-nitro-2,3-dihydrochromen-4-one
- N-(6-chloranyl-3-phenyl-pyridazin-4-yl)-N-octylsulfanyl-carbamate
- (6-chloranyl-3-phenyl-pyridazin-4-yl)-octylsulfanyl-carbamic acid
