methyl N-[7-(methoxycarbonylamino)heptyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NCCCCCCCNC(=O)OC
Isomeric SMILES
COC(=O)NCCCCCCCNC(=O)OC
InChI
InChI=1S/C11H22N2O4/c1-16-10(14)12-8-6-4-3-5-7-9-13-11(15)17-2/h3-9H2,1-2H3,(H,12,14)(H,13,15)
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
- N,N'-bis(3-aminocarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2,2,3,3-tetrakis(fluoranyl)butanediamide
- ethyl 2-[[4-[bis(cyanomethyl)sulfamoyl]phenyl]carbonylamino]-3-(methoxycarbonylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- 2-(2-chlorophenyl)-N-[7-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]heptyl]quinoline-4-carboxamide
- 6-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- ethyl 5-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-3-(4-chlorophenyl)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate
- 2,6-bis(bromanyl)-N-(chloromethyloxymethyl)-4-nitro-aniline
- N-(chloromethyloxymethyl)-3-ethyl-aniline
- 2-chloranyl-N-(1,3,5-triazin-2-yl)ethanamide
- N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]-5-methyl-N-propyl-pyrazine-2-carboxamide
- 2-(3-bromanylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
