N-methoxy-2-(3,4,5-trimethoxyphenyl)cyclopentan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2CCCC2=NOC
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C\2CCC/C2=N/OC
InChI
InChI=1S/C15H21NO4/c1-17-13-8-10(9-14(18-2)15(13)19-3)11-6-5-7-12(11)16-20-4/h8-9,11H,5-7H2,1-4H3/b16-12-
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
- 3,3-dimethyl-2,2-bis(3,4,5-trimethoxyphenyl)hexanedioate
- 3,3-dimethyl-2,2-bis(3,4,5-trimethoxyphenyl)hexanedioic acid
- 2-(3,4,5-trimethoxyphenyl)hexanedioate
- 2-(3,4,5-trimethoxyphenyl)hexanedioic acid
- ethyl 2-(3-bromanyl-2-cyano-5-methoxy-4-propoxy-phenyl)ethanoate
- 2-ethyl-3,4,5-trimethoxy-benzenecarbonitrile ethanoate
- 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
