2-[(6-azanyl-1,3-benzodioxol-5-yl)oxy]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)N)OCCO
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)N)OCCO
InChI
InChI=1S/C9H11NO4/c10-6-3-8-9(14-5-13-8)4-7(6)12-2-1-11/h3-4,11H,1-2,5,10H2
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-[2,5-bis(azanyl)phenyl]sulfanylethyl]ethanamide
- N-[2-(4-azanyl-2-oxidanyl-phenyl)sulfanylethyl]ethanamide
- 2-[2,5-bis(azanyl)phenyl]sulfanylethanol dihydrochloride
- 2,6-bis(methylsulfanyl)benzene-1,4-diamine dihydrochloride
- 2,6-bis(methylsulfanyl)benzene-1,4-diamine
- 2-[(4-azanyl-3-ethylsulfanyl-phenyl)amino]ethanol
- N-(3-ethylsulfanyl-4-nitro-phenyl)ethanamide
- N-[2-(5-acetamido-2-nitro-phenyl)sulfanylethyl]ethanamide
- 6-methoxy-2-methyl-2-propyl-1,3-benzodioxol-5-amine
- 2-[(6-methoxy-1,3-benzodioxol-5-yl)amino]ethanol
