(3-methylphenyl) N-ethylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)OC1=CC=CC(=C1)C
Isomeric SMILES
CCNC(=O)OC1=CC=CC(=C1)C
InChI
InChI=1S/C10H13NO2/c1-3-11-10(12)13-9-6-4-5-8(2)7-9/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-methylphenyl) N-chloranylsulfinyl-N-methyl-carbamate
- 1-aminocarbonyl-3-(2,3,4-trimethoxyphenyl)urea
- (2-carbonochloridoyl-5-chloranyl-phenyl) 2-chloranylethanoate
- 1-methyl-1-(phenylcarbamoyl)-3-[(E)-prop-1-enyl]urea
- 1-(ethylcarbamoyl)-1-methyl-3-(thiophen-2-ylmethyl)urea
- N-aminocarbonylcarbamoyl chloride; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 1-phenyl-3-(propylcarbamoyl)urea
- 1-phenyl-3-[[(E)-prop-1-enyl]carbamoyl]urea
- 4-[3,4-bis(fluoranyl)phenyl]-2-(trichloromethylsulfanyl)-1,2,4-triazol-3-one
- 4-(4-bromophenyl)-2-(trichloromethylsulfanyl)-1,2,4-triazol-3-one
