1-[1-(4-azanylphenoxy)ethoxy]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC(C)OC1=CC=C(C=C1)N
Isomeric SMILES
CC(O)OC(C)OC1=CC=C(C=C1)N
InChI
InChI=1S/C10H15NO3/c1-7(12)13-8(2)14-10-5-3-9(11)4-6-10/h3-8,12H,11H2,1-2H3
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
- 1-[3-(diethylamino)phenyl]urea
- indazol-6-one
- 2-(dimethylaminomethyl)-5-methyl-1H-pyrazol-3-one
- N,N-dimethyl-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxamide
- 3-(2,3-dihydro-1,4-benzoxazin-4-yl)propanenitrile
- 2-(1,3-benzothiazol-4-yl)-5H-1,2,4-oxadiazole
- 1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinoline
- phenyl 3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxylate
- 2-(2-hydroxyethyloxy)ethyl nitrite
- N,2-diethylaniline; N-methylmethanamine
