O1-ethyl O3-methyl 2-ethyl-2-(naphthalen-2-ylmethyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC2=CC=CC=C2C=C1)(C(=O)OC)C(=O)OCC
Isomeric SMILES
CCC(CC1=CC2=CC=CC=C2C=C1)(C(=O)OC)C(=O)OCC
InChI
InChI=1S/C19H22O4/c1-4-19(17(20)22-3,18(21)23-5-2)13-14-10-11-15-8-6-7-9-16(15)12-14/h6-12H,4-5,13H2,1-3H3
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
- 2-[[2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoic acid
- dipotassium tetrakis(bromanyl)palladium
- (4-methylphenyl)methyl propanoate
- N-[2-ethoxy-6-(hydroxymethyl)-5-[6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-3-yl]ethanamide
- potassium methanoic acid
- 2-[[2-[[2-[[2-[[2-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoic acid
- 1-(1-naphthalen-2-ylnaphthalen-2-yl)propan-2-one
- N-[6-(hydroxymethyl)-2-[2-(hydroxymethyl)-6-[2-(hydroxymethyl)-6-methoxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-3-yl]ethanamide
- 2-[2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenoxy]propanoate
- methyl (Z)-4-[5-[2,4-bis(chloranyl)-1-methyl-5-(trifluoromethyl)pyrrol-3-yl]-2-chloranyl-4-fluoranyl-phenoxy]-3-methoxy-but-2-enoate
