(2-chlorophenyl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C=CC(=O)OCC2=CC=CC=C2Cl
Isomeric SMILES
COC1=CC=CC(=C1OC)/C=C/C(=O)OCC2=CC=CC=C2Cl
InChI
InChI=1S/C18H17ClO4/c1-21-16-9-5-7-13(18(16)22-2)10-11-17(20)23-12-14-6-3-4-8-15(14)19/h3-11H,12H2,1-2H3/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
- N-[(Z)-(3-methoxyphenyl)methylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline
- 3-[(2Z)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]benzoate
- 3-[(2Z)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]benzoic acid
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
- 3-methyl-7-[[5-oxidanylidene-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- dimethyl 5-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]oxybenzene-1,3-dicarboxylate
- [(2S)-3-(2-methoxy-4-methoxycarbonyl-phenoxy)-2-oxidanyl-propyl]-[[(2R)-oxolan-2-yl]methyl]azanium
- methyl 3-methoxy-4-[(2S)-2-oxidanyl-3-[[(2R)-oxolan-2-yl]methylamino]propoxy]benzoate
- phenyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
- [3-butyl-2,6-bis(oxidanylidene)-7-propyl-purin-8-yl]methyl-(2-methoxyethyl)azanium
