ethyl 2-(oxan-4-ylidene)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C1CCOCC1
Isomeric SMILES
CCOC(=O)C=C1CCOCC1
InChI
InChI=1S/C9H14O3/c1-2-12-9(10)7-8-3-5-11-6-4-8/h7H,2-6H2,1H3
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
- (3aR,4R,6aR)-1,4-dimethyl-3,3a,4,6a-tetrahydrofuro[3,4-c][1,2]oxazol-6-one
- (3aS,6R,6aR)-6-propyl-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]furan-4-one
- (Z)-5-nitrohept-5-en-2-one
- (4R,5S)-4-[(2-methylpropan-2-yl)oxy]-5-oxidanyl-cyclopent-2-en-1-one
- 2-(2-nitroethyl)thiophene
- 2-methyl-5-methylsulfanyl-1,2,4-triazin-3-one
- 4-hexoxybut-2-yn-1-ol
- (4aS,8aR,8bS)-4,4a,5,6,7,8,8a,8b-octahydro-1H-indeno[2,1-c][1,2]oxazole
- (2S,4R,6S)-4-methoxy-2-methyl-6-prop-2-enyl-oxane
- N3,N3-diethylpyridine-3,4-diamine
