1-(3-diazanylphenoxy)butane-1,4-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC(CCCO)O)NN
Isomeric SMILES
C1=CC(=CC(=C1)OC(CCCO)O)NN
InChI
InChI=1S/C10H16N2O3/c11-12-8-3-1-4-9(7-8)15-10(14)5-2-6-13/h1,3-4,7,10,12-14H,2,5-6,11H2
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
- azane; 4-(2-hydroxyethyl)-2,6-dimethyl-3-nitro-phenol
- 4-(2-hydroxyethyl)-2,6-dimethyl-3-nitro-phenol
- ethanamide; 2-ethylbenzene-1,4-diamine
- 2-[2-[(4-aminophenyl)amino]ethoxy]ethanol; sulfuric acid
- 4-(oxolan-2-ylmethyl)benzene-1,2-diamine
- 2-[[2-[[4-[bis(2-hydroxyethyl)amino]phenyl]amino]-4-methyl-5-oxidanyl-phenyl]amino]ethanamide
- azane; 2-(4-azanyl-3-nitro-phenyl)ethanol
- [4-(oxolan-2-ylmethyl)phenyl]diazane
- 4-[(2-chloranyl-4-oxidanyl-phenyl)amino]-2,6-dimethyl-phenol hydrochloride
- 4-[(2-chloranyl-4-oxidanyl-phenyl)amino]-2,6-dimethyl-phenol
