ethyl N-butanoylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC(=O)OCC
Isomeric SMILES
CCCC(=O)NC(=O)OCC
InChI
InChI=1S/C7H13NO3/c1-3-5-6(9)8-7(10)11-4-2/h3-5H2,1-2H3,(H,8,9,10)
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
- 4-(4-chlorophenyl)-2-(dimethylamino)-4H-1,3-oxazine-5-carbaldehyde
- 2-(dimethylamino)-4-phenyl-4H-1,3-oxazine-5-carbaldehyde
- 2-(4-methylphenyl)propan-2-yl butanoate
- oxolan-2-ylmethyl 3-methoxybenzoate
- oxolan-2-ylmethyl 2-methoxybenzoate
- oxolan-2-ylmethyl 2,6-bis(fluoranyl)benzoate
- 1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-2-amine
- 3-(dimethylamino)-6-ethyl-2,2-dimethyl-6-phenyl-1H-1,4-diazepine-5,7-dione
- N-(2-azanyl-2-oxidanylidene-ethyl)-2-[2-[3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoylamino]ethylsulfanyl]tetradecanamide
- N,N-dimethyl-1,2,3,3a,4,6a-hexahydropentalen-2-amine
