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methyl (E)-4-(6-methoxynaphthalen-2-yl)-4-oxidanylidene-but-2-enoate
methyl (E)-4-(6-methoxynaphthalen-2-yl)-4-oxidanylidene-but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC(=O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)C(=O)/C=C/C(=O)OC
InChI
InChI=1S/C16H14O4/c1-19-14-6-5-11-9-13(4-3-12(11)10-14)15(17)7-8-16(18)20-2/h3-10H,1-2H3/b8-7+
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)-but-2-enedioic acid; (4-methoxyphenyl) 2-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]ethanoate
- 1-[2-(2-phenylphenoxy)ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
- N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-7-[2-[(E)-3-(3-butylcyclopentyl)-3-oxidanyl-prop-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanamide
- 4-[(E)-3-[3,5-bis(trimethylsilyl)phenyl]-3-oxidanylidene-prop-1-enyl]benzoic acid
- 4-[(E)-3-[3,5-bis(trimethylgermyl)phenyl]-3-oxidanylidene-prop-1-enyl]benzoic acid
- O-[(E)-4-[(3-nitropyridin-2-yl)disulfanyl]but-2-enyl]hydroxylamine
- (E)-3-(4-aminophenyl)-2-(4-chlorophenyl)-N,N-dimethyl-prop-2-enamide
- (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(6R,10R,12S,13S,14R,17S)-4-ethyl-4,10,14-trimethyl-17-[(2Z)-6-methylhepta-2,5-dien-2-yl]-3,12-bis(oxidanyl)-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-methyl-oxane-3,4,5-triol
- [3-[2-[(2,4-dinitrophenyl)amino]ethoxy-oxidanyl-phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxy-propyl] (E)-octadec-9-enoate
- [[(2R,3S,5R)-5-[5-[(E)-3-[(4-azidophenyl)carbonylamino]prop-1-enyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
