ethyl N-[2-[2-(1-hydroxyethyl)phenyl]ethoxy]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NOCCC1=CC=CC=C1C(C)O
Isomeric SMILES
CCOC(=O)NOCCC1=CC=CC=C1C(C)O
InChI
InChI=1S/C13H19NO4/c1-3-17-13(16)14-18-9-8-11-6-4-5-7-12(11)10(2)15/h4-7,10,15H,3,8-9H2,1-2H3,(H,14,16)
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
- 1,2-dimethyl-4,5-dihydro-1H-3,2-benzoxazepine
- 4,5-dihydro-1H-3,2-benzoxazepine-2-carbonyl chloride
- ethyl 1-methyl-4,5-dihydro-1H-3,2-benzoxazepine-2-carboxylate
- 2-butyl-1-methyl-4,5-dihydro-1H-3,2-benzoxazepine
- ethyl N-(3-oxidanyl-1-phenyl-butan-2-yl)oxycarbamate
- ethyl N-[2-[2-(2-chloroethyl)phenyl]ethoxy]carbamate
- 3-bromanyl-4-phenyl-butan-2-ol
- 1,2,4,5-tetrahydro-3,2-benzoxazepine hydrochloride
- 1,2,4,5-tetrahydro-3,2-benzoxazepine
- ethyl N-[2-(2-ethenylphenyl)ethoxy]carbamate
