methyl (E)-3-(furan-3-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CC1=COC=C1
Isomeric SMILES
COC(=O)/C=C/C1=COC=C1
InChI
InChI=1S/C8H8O3/c1-10-8(9)3-2-7-4-5-11-6-7/h2-6H,1H3/b3-2+
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
- 4-ethenyl-5-methoxy-cyclopent-4-ene-1,3-dione
- [(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl 4-[3-[11-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-[4,6-dimethyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-ethyl-3,5,8,10,12,14-hexamethyl-3,4,10-tris(oxidanyl)-15-oxidanylidene-1-oxa-6-azacyclopentadec-6-yl]propylamino]-4-oxidanylidene-butanoate
- (3-methylpyrazin-2-yl) ethanoate
- (E)-4-(3-methylfuran-2-yl)but-3-en-1-ol
- (3R,3aR,7aS)-3-(methoxyamino)-1,2,3,4,5,6,7,7a-octahydroinden-3a-ol
- 3,8-dimethyl-2-oxa-8-azaspiro[4.5]decan-4-ol
- (2R)-2-acetamido-3-(oxidanylideneamino)sulfanyl-propanoic acid
- (2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-3-oxidanyl-butanoic acid
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoic acid
- ethyl 3-oxidanyl-3-pyridin-2-yl-propanoate
