methyl N-(2-methoxyethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC(=O)OC
Isomeric SMILES
COCCNC(=O)OC
InChI
InChI=1S/C5H11NO3/c1-8-4-3-6-5(7)9-2/h3-4H2,1-2H3,(H,6,7)
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
- [(Z)-1-phenylprop-1-enyl] N,N-dimethylcarbamodithioate
- [2-[5-[bis(dimethylamino)phosphoryl]thiophen-2-yl]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate
- 4,5-dimethoxy-2-(methoxymethyl)-6-(1,2,4,5,6-pentamethoxyhexan-3-yloxy)-3-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-oxane
- 3,4-dihydro-2H-thiopyran-4-ol
- ethyl 4-bromanyl-6,6,6-tris(chloranyl)hexanoate
- 2,4,7-trimethyl-5-methylsulfanyl-1,2,4-triazepine-3-thione
- 2-tert-butyl-3-methoxycarbonyl-5-oxidanylidene-1,3-oxazolidine-4-carboxylic acid
- 2,5-bis(3-nitrophenyl)-[1,3]thiazolo[5,4-d][1,3]thiazole
- methyl 2-[ethanoyl(methoxy)amino]-2-methyl-propanoate
- 2-(ethylamino)-3-phenyl-propan-1-ol
