methyl N-(2-hydroxyethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NCCO
Isomeric SMILES
COC(=O)NCCO
InChI
InChI=1S/C4H9NO3/c1-8-4(7)5-2-3-6/h6H,2-3H2,1H3,(H,5,7)
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
- ethyl N-cyclohex-3-en-1-ylcarbamate
- 5-methyl-2-[(2-oxidanylideneoxolan-3-yl)amino]benzoic acid
- N-methylcyclohex-3-en-1-amine
- 6-methyl-6-azabicyclo[3.2.2]nonane
- 5-methoxy-2-[(2-oxidanylideneoxolan-3-yl)amino]benzoic acid
- 3,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol
- 4,5-dimethoxy-2-[(2-oxidanylideneoxolan-3-yl)amino]benzoic acid
- 2,2,2-triphenyl-3-oxa-2$l^{5}-phosphaspiro[3.5]nonane
- 1-ethanoylspiro[indole-2,3'-oxolane]-2',3-dione
- 3-methyl-4-phenethyl-2,2,2-triphenyl-1,2$l^{5}-oxaphosphetane
