ethyl N-propanoylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC(=O)OCC
Isomeric SMILES
CCC(=O)NC(=O)OCC
InChI
InChI=1S/C6H11NO3/c1-3-5(8)7-6(9)10-4-2/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
- diethyl 2-cyclohex-3-en-1-yl-4,6-bis(oxidanylidene)cyclohexane-1,3-dicarboxylate
- diethyl 4,6-bis(oxidanylidene)-2-(3,4,5-trimethoxyphenyl)cyclohexane-1,3-dicarboxylate
- diethyl 5-[bis(2-chloroethyl)aminomethyl]-4,6-bis(oxidanylidene)-2-(3,4,5-trimethoxyphenyl)cyclohexane-1,3-dicarboxylate
- 2-(4-hydroxyphenyl)-6-methyl-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- 4-methoxy-N-(thiophen-2-ylmethyl)benzamide
- 3,4,5-trimethoxy-N-(thiophen-2-ylmethyl)benzamide
- 10-ethyl-1-methyl-3,4-dihydropyrido[3,4-b]carbazole
- 1-(triphenylmethyl)pyrrole-2,5-dione
- 3-bromanyl-4-methyl-pyrrole-2,5-dione
- 4-azanyl-6-methyl-3H-thieno[2,3-d]pyrimidin-2-one
