3-[(4-aminophenyl)amino]propane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)NCCC(O)O
Isomeric SMILES
C1=CC(=CC=C1N)NCCC(O)O
InChI
InChI=1S/C9H14N2O2/c10-7-1-3-8(4-2-7)11-6-5-9(12)13/h1-4,9,11-13H,5-6,10H2
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
- 2-(1,3-dioxolan-2-yl)-3-methoxy-6-nitro-5-(phenylsulfonylmethyl)pyridine
- 4-azanyl-2-[[ethyl(oxidanyl)amino]methyl]phenol
- 6-methoxy-1,4-dimethyl-2-oxidanylidene-3,4-dihydroquinoline-7-carbaldehyde
- N-[(3-chloranyl-5-methyl-1H-pyrazol-4-yl)-phenyl-methyl]-2-phenyl-piperidin-3-amine
- 7-iodanyl-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one
- 6-methoxy-1,3,3-trimethyl-5-[[(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methyl-(2-phenylpiperidin-3-yl)amino]methyl]indol-2-one
- 2,6-dimethyloct-7-en-2-yl 3-oxidanylidenebutanoate
- [(2Z)-3,7-dimethylocta-2,6-dienyl] 2-azanylbenzoate
- 1-(1-hydroxyethyl)indol-4-ol
- 4-[(E)-4-[bis[[(E)-3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-yl]oxy]methoxy]-3-methyl-pent-1-enyl]-1,5,5-trimethyl-cyclopentene
