hexyl N,N-dihexylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)C(=O)OCCCCCC
Isomeric SMILES
CCCCCCN(CCCCCC)C(=O)OCCCCCC
InChI
InChI=1S/C19H39NO2/c1-4-7-10-13-16-20(17-14-11-8-5-2)19(21)22-18-15-12-9-6-3/h4-18H2,1-3H3
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 N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate
- 2-(1,3,2-benzodithiazol-2-yl)ethoxy-triethyl-silane
- 1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole-6-carboxamide
- chloranyl-(4-nitrophenoxy)-phenyl-sulfanylidene-$l^{5}-phosphane
- 7-(1-oxidanidylpyridin-1-ium-4-yl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-9-carbonitrile
- methyl 5-chloranyl-2-(2-nitrothiophen-3-yl)oxy-benzoate
- 1-(3-chlorophenyl)-3a-methyl-8b-oxidanyl-indeno[1,2-d][1,2,3]triazol-4-one
- (5Z)-5-(phenylazanylmethylidene)pyrrolo[2,3-d]pyrimidine-2,4-diamine
- (4-fluorophenyl)-naphthalen-1-yl-methanol
- 3-(2-methylsulfinylethyl)-1H-quinazoline-2,4-dione
