ethyl 4-methyl-2,3-dihydrofuran-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(CCO1)C
Isomeric SMILES
CCOC(=O)C1=C(CCO1)C
InChI
InChI=1S/C8H12O3/c1-3-10-8(9)7-6(2)4-5-11-7/h3-5H2,1-2H3
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)-1-bromanylnon-2-en-4-yl]oxy-tert-butyl-diphenyl-silane
- [(E)-4-[tert-butyl(diphenyl)silyl]oxynon-2-enyl]-triphenyl-phosphanium
- methyl (4aS,6aR,6aR,6bR,7R,8aR,9R,10R,11R,12aR,14bS)-10,11-diacetyloxy-9-(acetyloxymethyl)-2,2,6a,6b,9,12a-hexamethyl-7-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- methyl (1S,4aR,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-diacetyloxy-9,9-bis(acetyloxymethyl)-2,2,6a,6b,12a-pentamethyl-1-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 2,4-dibutyl-1-methoxy-benzene
- (2R,3R,4S,5S)-2-[(1S)-1,2-bis(oxidanyl)ethyl]piperidin-1-ium-3,4,5-triol
- 2-[(S)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-[(phenylmethyl)amino]methyl]-2H-furan-5-one
- methyl 5-methoxy-2-[2-[(Z)-2-[3-(4-methoxycarbonylphenoxy)-4-phenylmethoxy-phenyl]ethenyl]-4-phenylmethoxy-phenyl]-4-phenylmethoxy-benzoate
- 1,3-dimethyl-N-phenyl-4,5-dihydro-1-benzazepin-1-ium-3-carboxamide
- (3R,5R)-1,3,5-trimethyl-N-phenyl-4,5-dihydro-1-benzazepin-1-ium-3-carboxamide
