ethyl 2-[(2-methoxyphenyl)methyl]-3-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC1=CC=CC=C1OC)C(=O)C
Isomeric SMILES
CCOC(=O)C(CC1=CC=CC=C1OC)C(=O)C
InChI
InChI=1S/C14H18O4/c1-4-18-14(16)12(10(2)15)9-11-7-5-6-8-13(11)17-3/h5-8,12H,4,9H2,1-3H3
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
- cyclohexen-1-ol; manganese; methyl(phenyl)azanide
- tert-butyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- diethyl (2S,3R)-4-methanoyl-3-oxidanyl-2H-furan-2,3-dicarboxylate
- ethyl (2S)-2-(3-phenylpropanoyloxy)propanoate
- (2R,3S)-1-(2-hydroxyphenyl)-2,3-bis(oxidanyl)-3-phenyl-propan-1-one
- 3-(hydroxymethyl)-7-methoxy-3-propyl-2H-chromen-4-one
- [(2S,3R)-3-[(4S,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]oxiran-2-yl]methanol
- 5-[cyclopropylmethyl(propyl)amino]-2-nitro-phenol
- (4R,6S)-6-(hydroxymethyl)-4-(phenylmethoxyamino)piperidin-2-one
- 4-(6-sulfanylidene-2,5-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-ylidene)cyclohexa-2,5-dien-1-one
