3-[(phenylmethyl)amino]propane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCC(O)O
Isomeric SMILES
C1=CC=C(C=C1)CNCCC(O)O
InChI
InChI=1S/C10H15NO2/c12-10(13)6-7-11-8-9-4-2-1-3-5-9/h1-5,10-13H,6-8H2
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
- ethyl 4-ethanoyl-3-oxidanylidene-2-(phenylmethyl)-1H-pyrazole-5-carboxylate
- 4,5-bis(azanyl)-4-[2,3-bis(oxidanyl)propyl]octane-1,2,7,8-tetrol
- 5-[2,3-bis(oxidanyl)propyl-oxidanyl-amino]-5-methyl-hexane-1,2-diol
- 18-azanyloctadecan-7-ol
- 3-[bis(1-hydroxyethyl)amino]propane-1,2-diol
- 2-methyl-1,1-bis(oxidanyl)pent-1-en-3-one; prop-2-enamide
- benzenecarboperoxoic acid; 1-(dioxidanyl)-2-propan-2-yl-benzene
- 2-tert-butyl-7-methyl-octaneperoxoic acid; 1-(dioxidanyl)-2-propan-2-yl-benzene
- 2-[4-(dioxidanyl)butyl]benzenecarboperoxoic acid
- 2-(2-cyclohexylphenoxy)carbonylbenzoate
