N-[2-(3,4-dimethoxyphenyl)ethyl]hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNO)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNO)OC
InChI
InChI=1S/C10H15NO3/c1-13-9-4-3-8(5-6-11-12)7-10(9)14-2/h3-4,7,11-12H,5-6H2,1-2H3
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'-[1-[3,4-bis(oxidanyl)phenyl]ethyl]ethanediamide
- N'-[2-[3,4-bis(oxidanyl)phenyl]ethyl]ethanediamide
- N'-[2-[4-[bis(fluoranyl)methoxy]-3-oxidanyl-phenyl]ethyl]ethanediamide
- methyl 2-[[2-cyano-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]amino]-2-oxidanylidene-ethanoate
- tert-butyl N-[6-(2-cyanopropyl)-2-cyclopentyloxy-3-methoxy-phenyl]carbamate
- (NZ)-N-[1-(2-methoxyphenyl)ethylidene]hydroxylamine; 5-oxabicyclo[2.1.1]hexane
- 4-chloranyl-3-cyclopentyloxy-benzaldehyde
- 4-(bromomethyl)-1-chloranyl-2-cyclopentyloxy-benzene
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-propanenitrile
- 1-[2-oxidanyl-3-propyl-4-[4-(2H-1,2,3,4-tetrazol-5-yl)butoxymethyl]phenyl]ethanone
