ethyl N-(2-ethylphenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)OCC
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)OCC
InChI
InChI=1S/C11H15NO2/c1-3-9-7-5-6-8-10(9)12-11(13)14-4-2/h5-8H,3-4H2,1-2H3,(H,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
- ethyl 5-(diethylcarbamoyl)-2-[(3-methoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
- N-(4-methylpiperazin-1-yl)-3,3-diphenyl-propanamide
- 1-cyclohexyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)urea
- 4-[5,7-bis(chloranyl)-2-quinolin-3-yl-1H-indol-3-yl]butan-1-amine
- 4-[2-(4-tert-butylphenyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine
- 3-(4-azanylbutyl)-2-(4-methylphenyl)-1H-indole-5-carbonitrile
- 3-(4-azanylbutyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indole-5-carboxylic acid
- 2-[2-(2-bromophenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoic acid
- 2-[5-cyclohexyloxy-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]ethanoic acid
- methyl 1-(2,4,5-trimethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
