2,3-bis(1-hydroxyethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC(=C1C(C)O)C(=O)N)O
Isomeric SMILES
CC(C1=CC=CC(=C1C(C)O)C(=O)N)O
InChI
InChI=1S/C11H15NO3/c1-6(13)8-4-3-5-9(11(12)15)10(8)7(2)14/h3-7,13-14H,1-2H3,(H2,12,15)
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
- [9-(acetyloxymethyl)-3,9-diphenyl-1,5,7,11-tetraoxaspiro[5.5]undecan-3-yl]methyl ethanoate
- 1-(2,3-dimethylphenyl)-2-oxidanyl-2-phenyl-ethanone
- 10,10-diphenyl-1,5,7,11-tetraoxaspiro[5.5]undecane
- 2-(1-hydroxyethyl)benzamide
- [3-[5-(2-methylprop-2-enoyloxy)pentoxy]-3-oxidanylidene-propyl]phosphonic acid
- 2-methyl-13-oxidanyl-tridec-1-en-3-one
- 2-[[2-carboxyprop-2-enyl(phenyl)amino]methyl]prop-2-enoic acid
- 2-methylidene-3-phenylazanyl-pentanedioic acid
- carboxy-bis(carboxymethyl)-phenyl-azanium
- 2-[6-azanyl-3-[bis(carboxymethyl)amino]-2-(carboxymethyl)phenyl]ethanoic acid
