3-[(phenylmethyl)amino]propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCC(CO)O
Isomeric SMILES
C1=CC=C(C=C1)CNCC(CO)O
InChI
InChI=1S/C10H15NO2/c12-8-10(13)7-11-6-9-4-2-1-3-5-9/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
- 2,3-bis(phenoxycarbonyloxy)butanedioic acid
- N-methyl-4-(2-prop-2-enoxyethyl)aniline
- ethyl N-(oxiran-2-ylmethyl)-N-propan-2-yl-carbamate
- N-(1-phenylethyl)prop-2-en-1-amine hydrobromide
- N,N-dimethyl-2-naphthalen-2-yloxy-ethanamide
- N,N-dimethyl-2-naphthalen-1-yloxy-ethanamide
- 5-[[2-(3-phenylpropanoyl)phenoxy]methyl]-1,3-oxazolidin-2-one
- 5-[[2-(2-phenethyl-1,3-dioxolan-2-yl)phenoxy]methyl]-1,3-oxazolidin-2-one
- 5-benzamido-3-oxidanyl-pentanoic acid
- 2-[2-(2-hydroxyphenyl)-1,2-bis(naphthalen-1-ylmethylideneamino)ethyl]phenol
