ethyl N-(butylamino)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNNC(=O)OCC
Isomeric SMILES
CCCCNNC(=O)OCC
InChI
InChI=1S/C7H16N2O2/c1-3-5-6-8-9-7(10)11-4-2/h8H,3-6H2,1-2H3,(H,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
- ethyl N-(tert-butylamino)carbamate
- 2-[[2,5-bis(fluoranyl)-4-nitro-phenyl]carbonylamino]pentanedioic acid
- 2,6-bis(methylsulfanyl)-7-(phenylmethyl)purine
- 1-(2-methylaziridin-1-yl)-3-[4-[3-(2-methylaziridin-1-yl)-2-oxidanyl-propoxy]butoxy]propan-2-ol
- bis(aziridin-1-yl)-(4-methylphenoxy)-sulfanylidene-$l^{5}-phosphane
- bis(2,2-dimethylaziridin-1-yl)-phenoxy-sulfanylidene-$l^{5}-phosphane
- (2S,5R,6R)-6-[(2-methoxy-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (16-aminocarbonyl-17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate
- 5-ethyl-6-(4-oxidanylidenecyclohexen-1-yl)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one; 5-ethyl-6-(4-oxidanylidenecyclohexen-1-yl)-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one
- 5-ethyl-6-(4-oxidanylidenecyclohexen-1-yl)-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one
