N-[2-(4-butoxyphenyl)ethyl]hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)CCNO
Isomeric SMILES
CCCCOC1=CC=C(C=C1)CCNO
InChI
InChI=1S/C12H19NO2/c1-2-3-10-15-12-6-4-11(5-7-12)8-9-13-14/h4-7,13-14H,2-3,8-10H2,1H3
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-[2-(4-butoxyphenyl)ethyl]-N-oxidanyl-ethanamide
- N-[1-(4-butoxyphenyl)propan-2-yl]-N-oxidanyl-ethanamide
- methyl 3-(4-butoxyphenyl)propanoate
- 2,6-bis(fluoranyl)-N-[[3-fluoranyl-4-(trifluoromethyl)phenyl]carbamoyl]benzamide
- 3-(4-butoxyphenyl)propan-1-ol
- 3-(4-butoxyphenyl)propanal
- 5-(hydroxymethyl)-2-(1-oxidanylbutylidene)cyclohexane-1,3-dione
- N-[3-(4-butoxyphenyl)propyl]-N-oxidanyl-ethanamide
- 4-(4-butoxyphenyl)butan-2-ol
- 2,3,4-tris(phenylmethoxy)-5-[[9-(phenylmethoxymethoxy)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]oxy]pentan-1-ol
