ethanol; ethyl N-methylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CCOC(=O)NC
Isomeric SMILES
CCO.CCOC(=O)NC
InChI
InChI=1S/C4H9NO2.C2H6O/c1-3-7-4(6)5-2;1-2-3/h3H2,1-2H3,(H,5,6);3H,2H2,1H3
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
- 2-(2-methoxyphenyl)-2-(phenylmethyl)-1,4-diazepane
- zinc (3-methylphenyl)methyl 3-iodanyl-2-methoxy-benzoate
- (3-methylphenyl)methyl 3-iodanyl-2-methoxy-benzoate
- 2,3-dimethylheptane-1,1-diamine
- 4-(2,2-dimethylpropanoyl)-2-ethoxy-3-[2-(4-methoxyphenyl)-1,1-diphenyl-ethoxy]benzamide
- 1-[(4-methylphenyl)sulfonylamino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- bis(oxidanyl)-oxidanylidene-silane; ethanedioate
- 2,3,3,4-tetramethyl-2,7,8,8a-tetrahydro-1H-naphthalene
- 1-(1,8,8-trimethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalen-2-yl)ethanone
- 2-(1H-indol-3-yl)-4-(5-methoxypyrimidin-4-yl)-N-methyl-1-propyl-piperazin-2-amine
