(NZ)-N-[2-(3,4,5-trimethoxyphenyl)cyclopentylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2CCCC2=NO
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C\2CCC/C2=N/O
InChI
InChI=1S/C14H19NO4/c1-17-12-7-9(8-13(18-2)14(12)19-3)10-5-4-6-11(10)15-16/h7-8,10,16H,4-6H2,1-3H3/b15-11-
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-methoxy-5-[2-methoxy-3-(3,4,5-trimethoxyphenyl)cyclopentyl]-2-propoxy-aniline
- 2-(3-methoxy-5-methylsulfanyl-4-propoxy-phenyl)-5-(2,3,4-trimethoxyphenyl)cyclopentan-1-ol
- 2,2-bis(3,4,5-trimethoxyphenyl)hexanedioic acid
- ethyl 2-(2-cyano-3,4,5-trimethoxy-phenyl)ethanoate
- 2,2-bis(3,4,5-trimethoxyphenyl)hexanedioate
- N-methoxy-2-(3,4,5-trimethoxyphenyl)cyclopentan-1-imine
- 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
