methyl N-(2-ethylphenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)OC
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)OC
InChI
InChI=1S/C10H13NO2/c1-3-8-6-4-5-7-9(8)11-10(12)13-2/h4-7H,3H2,1-2H3,(H,11,12)
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
- 3-[2,6-bis(chloranyl)phenyl]-N-(4-chloranyl-3-nitro-phenyl)-5-methyl-1,2-oxazole-4-carboxamide
- 2-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide
- N-(1-adamantyl)-1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexane-1-carboxamide
- 2,2,2-tris(chloranyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanamide
- methyl 2-[3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- 2-chloranyl-N-[2,2,2-tris(chloranyl)-1-(6-nitro-2-sulfanylidene-1,3-benzothiazol-3-yl)ethyl]ethanamide
- 1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethanone
- 7-methyl-9-(naphthalen-1-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- ethyl 7-(4-fluorophenyl)carbonyl-3-(3-methoxyphenyl)pyrrolo[1,2-c]pyrimidine-5-carboxylate
- bis[2-(pyridin-3-ylcarbonylamino)ethyl] decanedioate
