N-octylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)[O-]
Isomeric SMILES
CCCCCCCCNC(=O)[O-]
InChI
InChI=1S/C9H19NO2/c1-2-3-4-5-6-7-8-10-9(11)12/h10H,2-8H2,1H3,(H,11,12)/p-1
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
- methyl quinolin-4-yl carbonate
- 3-[[6-(3-azaniumylpropylsulfanylmethylamino)hexylamino]methylsulfanyl]propylazanium
- [6-bromanyl-2-(3,4-dimethoxyphenyl)quinolin-4-yl] methyl carbonate
- N,N'-bis(3-azanylpropylsulfanylmethyl)hexane-1,6-diamine
- [2-(4-butoxy-3-methoxy-phenyl)quinolin-4-yl] N-(2-ethylhexyl)carbamate
- (4-dithiocarboxyoxypiperazin-1-yl)oxymethanedithioic acid
- [(2E)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinolin-4-yl] hydrogen carbonate
- N,N-dioctylcarbamate
- dimethyl-(2-methyl-3-sulfanylidene-propanethioyl)-octyl-azanium
- trimethyl-(2-methyl-3-sulfanylidene-propanethioyl)azanium
