2-ethyl-3,4,5-trimethoxy-benzenecarbonitrile ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1C#N)OC)OC)OC.CC(=O)[O-]
Isomeric SMILES
CCC1=C(C(=C(C=C1C#N)OC)OC)OC.CC(=O)[O-]
InChI
InChI=1S/C12H15NO3.C2H4O2/c1-5-9-8(7-13)6-10(14-2)12(16-4)11(9)15-3;1-2(3)4/h6H,5H2,1-4H3;1H3,(H,3,4)/p-1
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-ethyl-3,4,5-trimethoxy-benzenecarbonitrile
- N-[(E)-[2,2-bis(3,4,5-trimethoxyphenyl)cyclopentylidene]amino]-4-methyl-benzenesulfonamide
- [2,5-bis(3,4,5-trimethoxyphenyl)cyclopentyl] butaneperoxoate
- 1-(3,4,5-trimethoxyphenyl)cyclopentan-1-ol
- N-methoxy-2,2-bis(3,4,5-trimethoxyphenyl)cyclopentan-1-imine
- 1,2-bis(3,4,5-trimethoxyphenyl)cyclopentan-1-amine hydrochloride
- 1,2-bis(3,4,5-trimethoxyphenyl)cyclopentan-1-amine
- 2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-sulfanyl-propanoyl]-ethyl-amino]ethanoate
- 4-azanyl-5-[[1-[carboxymethyl(ethyl)amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-methyl-6-sulfamoyl-benzoic acid
