(3Z)-3-ethylideneoxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1CCOC1=O
Isomeric SMILES
C/C=C\1/CCOC1=O
InChI
InChI=1S/C6H8O2/c1-2-5-3-4-8-6(5)7/h2H,3-4H2,1H3/b5-2-
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
- methyl 2-[4-[2-[[(1R,2R)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]ethyl]phenoxy]-2-methyl-propanoate
- N-(4-azanylbutyl)-2-[(3Z)-2-oxidanylidene-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-5-yl]ethanamide
- 1-(4-azanylphenoxy)-3-[4-(2,3-dimethoxyphenyl)piperazin-1-yl]propan-2-ol
- 2-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]isoindole-1,3-dione
- N-[4-(4-azanyl-2-ethyl-imidazo[4,5-c]quinolin-1-yl)butyl]benzamide
- ethyl 3-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-oxidanyl-propanoate
- N-(3,4-dimethyl-4,5-dihydro-1,2-oxazol-5-yl)-2-[4-(propan-2-ylamino)phenyl]benzenesulfonamide
- 3,4-bis(1H-indol-3-yl)-5-phenyl-1H-imidazol-2-one
- 9-[3,5-bis(fluoranyl)phenyl]sulfonyl-2,6-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- 2-[1-[2-(6-fluoranyl-1H-indol-3-yl)ethyl]piperidin-4-yl]-1H-quinazolin-4-one
