phenyl N-(1-hydroxyethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC(=O)OC1=CC=CC=C1)O
Isomeric SMILES
CC(NC(=O)OC1=CC=CC=C1)O
InChI
InChI=1S/C9H11NO3/c1-7(11)10-9(12)13-8-5-3-2-4-6-8/h2-7,11H,1H3,(H,10,12)
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
- 1-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-2H-1,2,3,4-tetrazole-5-thione
- zinc 2-(2-azanylethylsulfanyl)ethanamine
- 5-ethyl-3-ethylsulfanyl-1-(4-methoxyphenyl)-1,2,4-triazole hydrochloride
- zinc 2-(1-oxidanyl-1-oxidanylidene-propan-2-yl)sulfanylpropanoic acid
- 4-(2-ethylimidazol-1-yl)phenol hydrobromide
- prop-2-enoate; tin(4+)
- 4-(2-ethylimidazol-1-yl)phenol
- dibutyl (E)-but-2-enedioate; tin(4+)
- tin(4+); 2,2,2-tris(chloranyl)ethanoate
- 1-[4-[[2-[2,6-bis(chloranyl)phenyl]-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]imidazole
