(3Z)-3-[(E)-but-2-enylidene]oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=C1CCOC1=O
Isomeric SMILES
C/C=C/C=C\1/CCOC1=O
InChI
InChI=1S/C8H10O2/c1-2-3-4-7-5-6-10-8(7)9/h2-4H,5-6H2,1H3/b3-2+,7-4-
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
- 2-(3-methylphenoxy)-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide
- methyl (2S,3S,4aR,6R,8aS)-2,3-dimethoxy-2,3-dimethyl-6-oxidanyl-8-oxidanylidene-4a,5,7,8a-tetrahydrobenzo[b][1,4]dioxine-6-carboxylate
- 5-(methoxymethoxymethyl)-2-[2-(4-nitrophenoxy)ethyl]pyridine
- prop-2-enyl (5R,6S)-3-(1-methyl-1,2,3-triazol-4-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- N-[(1-ethylpyrrolidin-2-yl)methyl]-6-nitro-1,2-benzoxazole-3-carboxamide
- 6-nitro-N-(2-piperidin-1-ylethyl)-1,2-benzoxazole-3-carboxamide
- 4-(2-methoxyethyl)-2,3,5,6-tetrahydro-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborol-4-ium
- 3-[3-bromanyl-2,5-bis(oxidanyl)phenyl]-3H-2-benzofuran-1-one
- 6-[(5-bromanylpyridin-3-yl)methoxy]-7H-purin-2-amine
- ethyl 4-[(2-methoxy-2-oxidanylidene-ethyl)sulfamoyl]-1,5-dimethyl-pyrrole-2-carboxylate
