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ethyl (E)-3-[8-ethyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]prop-2-enoate
ethyl (E)-3-[8-ethyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1C(=CC(=C2OCOC)OC)C=CC(=O)OCC
Isomeric SMILES
CCC1=CC=CC2=C1C(=CC(=C2OCOC)OC)/C=C/C(=O)OCC
InChI
InChI=1S/C20H24O5/c1-5-14-8-7-9-16-19(14)15(10-11-18(21)24-6-2)12-17(23-4)20(16)25-13-22-3/h7-12H,5-6,13H2,1-4H3/b11-10+
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
- 3-cyclopentyl-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-oxidanyl-propanamide
- (4S)-5,5-dimethyl-4-(phenylmethyl)-3-[(3-propan-2-yl-4,5-dihydro-1,2-oxazol-5-yl)carbonyl]-1,3-oxazolidin-2-one
- tert-butyl (3S)-3-azanyl-4-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoate
- 5-phenyl-3-(phenylmethyl)-N-propyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- (2S,6S)-4-(3-fluoranyl-5-phenylmethoxy-phenyl)-4-methoxy-2,6-dimethyl-oxane
- 2-(diethoxymethyl)-3-(2-methylsulfanylpyrimidin-4-yl)pyrazolo[1,5-a]pyridine
- 5-[(4-methoxyphenyl)-pyrrolidin-1-yl-methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
- ethyl 2-[bis(azanyl)methylideneamino]-6-phenyl-5,7-dihydro-4H-1,3-benzothiazole-6-carboxylate
- 8-(5-phenylmethoxypentyl)-2-sulfanylidene-1H-imidazo[1,5-a][1,3,5]triazin-4-one
- 2-[(11R,17S)-3,17-bis(oxidanyl)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-11-yl]ethyl ethanoate
