methyl N-butanoylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC(=O)OC
Isomeric SMILES
CCCC(=O)NC(=O)OC
InChI
InChI=1S/C6H11NO3/c1-3-4-5(8)7-6(9)10-2/h3-4H2,1-2H3,(H,7,8,9)
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
- 1-ethanoyl-3,5-dimethyl-imidazolidine-2,4-dione; 1-ethanoyl-1-phenyl-imidazolidin-1-ium-2,4-dione
- dodecyl prop-2-enoate; 2-methylpropyl prop-2-enoate
- (4-butyl-3-propan-2-yl-7-oxabicyclo[4.1.0]heptan-4-yl) propanoate
- methyl 3-(2-methylpropyl)-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 4-pentyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 4-pentyl-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
- 4-octyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 4-octyl-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
- butyl 2,5-dimethyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- dibutyl 4-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate
