N-[2-(2-hydroxyethyl)phenyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCO)NC(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCO)NC(=O)[O-]
InChI
InChI=1S/C9H11NO3/c11-6-5-7-3-1-2-4-8(7)10-9(12)13/h1-4,10-11H,5-6H2,(H,12,13)/p-1
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
- 3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)hexoxybenzene
- [2-(2-hydroxyethyl)phenyl]carbamic acid
- cyclohexa-2,4-dien-1-ylsulfonylbenzene
- [2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]methanesulfonate
- [1-azanyl-1-(propylamino)propyl]-dimethoxy-silicon
- 3-azanyl-4-(2-hydroxyethyl)-2-methyl-phenol
- [2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]methanesulfonic acid
- 2-methyl-3-(3-oxidanylpropylamino)phenol
- 2-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-2-yl]ethanoate
- 2-(1,3-benzodioxol-2-ylamino)ethanol
