1-[2,4-bis(azanyl)phenoxy]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)N)OC(CCO)O
Isomeric SMILES
C1=CC(=C(C=C1N)N)OC(CCO)O
InChI
InChI=1S/C9H14N2O3/c10-6-1-2-8(7(11)5-6)14-9(13)3-4-12/h1-2,5,9,12-13H,3-4,10-11H2
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
- (E)-3-[2,3-bis(oxidanyl)phenyl]prop-2-enamide
- 4,5-bis(chloranyl)-2-methyl-benzene-1,3-diol
- 3-[(2-methyl-3-oxidanyl-phenyl)amino]propane-1,2-diol
- 3-azanyl-2-(5-azanylthiophen-3-yl)phenol
- 2-[2,4-bis(azanyl)phenoxy]ethanol; sulfuric acid
- (6Z)-5-azanyl-6-(5-nitro-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one
- 3-azanyl-2-(3-methylthiophen-2-yl)phenol
- (6Z)-5-azanyl-6-(5-nitro-3H-1,3-thiazol-2-ylidene)cyclohexa-2,4-dien-1-one
- 3-azanyl-2-(5-chloranylthiophen-3-yl)phenol
- (6Z)-5-azanyl-6-(5-azanyl-3H-1,3-thiazol-2-ylidene)cyclohexa-2,4-dien-1-one
