methyl (2Z)-2-(oxolan-2-ylidene)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=C1CCCO1
Isomeric SMILES
COC(=O)/C=C\1/CCCO1
InChI
InChI=1S/C7H10O3/c1-9-7(8)5-6-3-2-4-10-6/h5H,2-4H2,1H3/b6-5-
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
- 7-chloranyl-5-phenyl-2,3-dihydro-1,4-benzodioxepine-5-carboxylic acid
- 5-methylpyrimidin-2-amine
- 3-[2-hydroxyethyl(methyl)amino]-3-phenyl-1-benzofuran-2-one
- 1-(2-azanylpyrimidin-5-yl)-2-methyl-propan-2-ol
- 5-chloranyl-3-[2-hydroxyethyl(methyl)amino]-3-phenyl-1-benzofuran-2-one
- 5-(2-methylprop-1-enyl)pyrimidin-2-amine
- methyl 4-methyl-5-phenyl-2,3-dihydro-1,4-benzoxazepine-5-carboxylate
- 3-iodanyl-2,6-dimethyl-pyridine
- methyl 7-chloranyl-4-methyl-5-phenyl-2,3-dihydro-1,4-benzoxazepine-5-carboxylate
- 3-chloranyl-2,6-dimethyl-pyridin-4-amine
