2-[bis(phenylmethyl)amino]butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CO)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O
Isomeric SMILES
CC(C(CO)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O
InChI
InChI=1S/C18H23NO2/c1-15(21)18(14-20)19(12-16-8-4-2-5-9-16)13-17-10-6-3-7-11-17/h2-11,15,18,20-21H,12-14H2,1H3
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
- (3-acetamido-4-methoxy-butan-2-yl) ethanoate
- 4-(methoxymethyl)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazole
- N-(3-oxidanylpentan-2-yl)propanamide
- N,N'-dioctylethanediamide
- N,N'-di(octan-2-yl)ethanediamide
- (5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)methyl 4-methylbenzenesulfonate
- (2-acetamido-3-acetyloxy-butyl) ethanoate
- 3-acetamidobutan-2-yl ethanoate
- 2-bromanyl-2-ethyl-N',N'-dimethyl-butanehydrazide
- 2-[(phenylmethyl)amino]butane-1,3-diol
