2-[methyl(phenyl)amino]butane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)C(CCO)CO
Isomeric SMILES
CN(C1=CC=CC=C1)C(CCO)CO
InChI
InChI=1S/C11H17NO2/c1-12(11(9-14)7-8-13)10-5-3-2-4-6-10/h2-6,11,13-14H,7-9H2,1H3
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
- butane-1,3-diol; decanedioic acid
- chloranyl-(2,7-ditert-butyl-9H-fluoren-1-yl)-diphenyl-silane
- 3-chloranyl-2,3-bis(phenylmethyl)-1,4-diazabicyclo[2.2.2]octane
- chloranyl-(9H-fluoren-1-yl)-diphenyl-silane
- 2,6-bis(azanyl)hexanoic acid; ethanoyl 2-oxidanylbenzoate
- carbanide; 9-cyclopenta-1,3-dien-1-yl-1,9-dihydrofluoren-1-ide; methane; zirconium(3+); dichloride
- calcium 3-oxidanylquinoline-2-carboxylate
- zinc 2-oxidanyl-8aH-quinoline-1-sulfonate
- 2-oxidanyl-8aH-quinoline-1-sulfonic acid
- acridine; 2,4,6-trinitrophenol
