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ethyl (2Z)-2-[(3Z)-3-[2-(dimethylamino)ethylidene]-2-benzofuran-1-ylidene]ethanoate
ethyl (2Z)-2-[(3Z)-3-[2-(dimethylamino)ethylidene]-2-benzofuran-1-ylidene]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C1C2=CC=CC=C2C(=CCN(C)C)O1
Isomeric SMILES
CCOC(=O)/C=C\1/C2=CC=CC=C2/C(=C/CN(C)C)/O1
InChI
InChI=1S/C16H19NO3/c1-4-19-16(18)11-15-13-8-6-5-7-12(13)14(20-15)9-10-17(2)3/h5-9,11H,4,10H2,1-3H3/b14-9-,15-11-
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
- ethyl (2R)-2-benzamido-2-[(1S,3R)-3-carbonazidoylcyclopentyl]ethanoate
- methyl 3-(2-chloroethyl)-6-(4-chlorophenyl)sulfanyl-4-methyl-2-phenyl-benzoate
- ethyl (2R)-2-benzamido-2-[(1S,3R)-3-(ethoxycarbonylamino)cyclopentyl]ethanoate
- (E)-1-[2,4-bis(phenylmethoxy)phenyl]-3-(furan-3-yl)prop-2-en-1-one
- (2R)-2-azanyl-2-[(1S,3R)-3-azanylcyclopentyl]ethanoic acid dihydrochloride
- 1-[2,4-bis(oxidanyl)phenyl]-3-(oxolan-3-yl)propan-1-one
- (2R)-2-azanyl-2-[(1S,3R)-3-azanylcyclopentyl]ethanoic acid
- [(3S,4aR,6R,6aS,6bS,8aR,11R,12S,12aR,14R,14bS)-14-methoxy-4,4,6a,6b,8a,11,12,14b-octamethyl-6-oxidanyl-2,3,4a,5,6,7,8,9,10,11,12,12a,13,14-tetradecahydro-1H-picen-3-yl] ethanoate
- (3S,4aR,6aR,6aS,6bS,8aR,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,13,14,14a-tetradecahydro-1H-picene-3,6a,12a-triol
- (2S)-1-[[(3R,3aR,4S,6aR,8S,9aR,9bR)-4-[2-methyl-2,3-bis(oxidanyl)propanoyl]oxy-6,9-dimethylidene-8-oxidanyl-2-oxidanylidene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-3-yl]methyl]pyrrolidine-2-carboxylic acid
