ethyl N-phenoxycarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NOC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)NOC1=CC=CC=C1
InChI
InChI=1S/C9H11NO3/c1-2-12-9(11)10-13-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11)
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-tert-butylanthracene-1,2-dione
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decan-2-yl-tris[2-(2-methoxyethoxy)ethoxy]silane
- 2,3,5,5-tetramethylhexane-1,1,2-triol
- nonyl sulfate
- indium(3+); oxygen(2-); tin(4+)
- 2-triphenylen-2-yltriphenylene
- 1-methyl-3-(4-methyltriphenylen-2-yl)triphenylene
- 1-phenyl-4-pyren-1-yl-pyrene
- 3-methyl-N-(3-methyl-2-phenyl-phenyl)-2-phenyl-N-(4-phenylphenyl)aniline
- 4-[(E)-2-[4-[(E)-2-(4-azanyl-2-phenyl-phenyl)-1-phenyl-ethenyl]phenyl]-2-phenyl-ethenyl]-3-phenyl-aniline
