2-(2-ethoxyphenoxy)ethyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCOC(=O)N
Isomeric SMILES
CCOC1=CC=CC=C1OCCOC(=O)N
InChI
InChI=1S/C11H15NO4/c1-2-14-9-5-3-4-6-10(9)15-7-8-16-11(12)13/h3-6H,2,7-8H2,1H3,(H2,12,13)
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
- propyl 3-(2-azanylpropyl)-6-(7-cyanoindol-1-yl)cyclohexa-1,3-diene-1-carboxylate
- propyl 2-(7-aminocarbonylindol-1-yl)-3-azanyl-2-ethyl-3-propyl-4-[2-[2,2,2-tris(fluoranyl)ethoxy]phenoxy]hexanoate
- 1-(3-oxidanylpropyl)-2-propyl-indole-7-carboxamide
- 2-azanyl-3-ethyl-1-(3-oxidanylpropyl)-2-propyl-3-[2-[2,2,2-tris(fluoranyl)ethoxy]phenoxy]indole-7-carboxamide
- 9-prop-2-enyl-2,3,4,4a-tetrahydropyrido[3,4-b]indole
- 5-chloranyl-N-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-amine
- 4H-1,4-benzothiazine; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-(pyridin-2-ylmethyl)piperazine tetrahydrochloride
- (3E)-10-(4-tert-butylphenyl)-6-piperazin-1-yl-trideca-1,3-dien-5-one dihydrochloride
- 3-[cyclopropylmethyl(methyl)amino]-3-(3-hydroxyphenyl)-2,2-dimethyl-N-phenethyl-propanamide
