(2-methylphenyl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC(=O)N
Isomeric SMILES
CC1=CC=CC=C1OC(=O)N
InChI
InChI=1S/C8H9NO2/c1-6-4-2-3-5-7(6)11-8(9)10/h2-5H,1H3,(H2,9,10)
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
- 1,2,3-tris(oxidanyl)propyl butanoate
- 5-fluoranyl-2-methyl-4-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]benzenecarbonitrile
- ethyl N-(4-cyano-2-fluoranyl-5-methyl-phenyl)carbamate
- 5-fluoranyl-4-isocyanato-2-methyl-benzenecarbonitrile
- ethoxyethane; N-propylpropan-1-amine
- 11-methyl-1-propoxy-dodecane
- tert-butyl 4-ethanoyl-2-[8-piperazin-1-yl-6-[1-(2-trimethylsilylethoxycarbonyl)piperazin-2-yl]purin-9-yl]piperazine-1-carboxylate
- 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide bromide
- 1-azanyl-3-[(phenylmethyl)amino]urea
- 4-(4-methylphenyl)-3-(4-phenylpiperazin-1-yl)-2H-1,2,3-thiadiazole
