cyclohexyl N-(2,6-dimethylphenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=O)OC2CCCCC2
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=O)OC2CCCCC2
InChI
InChI=1S/C15H21NO2/c1-11-7-6-8-12(2)14(11)16-15(17)18-13-9-4-3-5-10-13/h6-8,13H,3-5,9-10H2,1-2H3,(H,16,17)
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
- 5-[[3-[(pyridin-4-ylcarbonylhydrazinylidene)methyl]indol-1-yl]methyl]furan-2-carboxylic acid
- N-(4-bromophenyl)-3-(4,6-diphenylpyrimidin-2-yl)sulfanyl-propanamide
- methyl 5-(3-thiophen-2-ylprop-2-enoyloxymethyl)furan-2-carboxylate
- 1,4-bis(bromomethyl)-2,5-bis(3,7-dimethyloctoxy)benzene
- (5-nitro-1-benzothiophen-2-yl)-(4-phenylpiperazin-1-yl)methanone
- (4-ethanoylphenyl) hydrogen sulfate
- N-(2,3-dihydro-1H-inden-2-yl)-4-(4-nitrophenyl)piperazine-1-carbothioamide
- phenacyl hexadecanoate
- N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-4-(dimethylsulfamoyl)benzamide
- N-cyclopentyl-2-[[4-ethyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
