ethyl 3-(2,4-dimethoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC1=C(C=C(C=C1)OC)OC
Isomeric SMILES
CCOC(=O)CCC1=C(C=C(C=C1)OC)OC
InChI
InChI=1S/C13H18O4/c1-4-17-13(14)8-6-10-5-7-11(15-2)9-12(10)16-3/h5,7,9H,4,6,8H2,1-3H3
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
- methyl 3-(2,4-dimethoxyphenyl)propanoate
- (2S)-3-cyano-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
- 5,6-dimethoxy-1,3-dihydroinden-2-one
- [(2R,3S,4E,8Z)-2-(hexadecanoylamino)-1-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-octadeca-4,8-dien-3-yl] benzoate
- [(2R,3S,4E,8Z)-1-acetyloxy-2-[[(2R)-2-acetyloxyhexadecanoyl]amino]octadeca-4,8-dien-3-yl] benzoate
- phenethyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]propanoate
- ethyl (E,4S)-4-[bis(phenylmethyl)amino]-6-methyl-hept-2-enoate
- [(1S,3R)-3-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]methanol
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]propanoic acid
- (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]butanediamide
