methanal; methyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)N.C=O
Isomeric SMILES
COC(=O)N.C=O
InChI
InChI=1S/C2H5NO2.CH2O/c1-5-2(3)4;1-2/h1H3,(H2,3,4);1H2
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
- azane; hexane-1,6-diol
- (2S)-2-azanyl-4-methylsulfanyl-butanoic acid; propane-1,2-diol
- N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; N'-(2-azanylethyl)ethane-1,2-diamine; 2-nonylphenol
- 2-ethylhexan-1-ol; phosphoric acid; 2-tridecoxyethanol
- 3-[8,13,18-tris(2-carboxyethyl)-3,7,12,17-tetramethyl-21,24-dihydroporphyrin-2-yl]propanoic acid dihydrochloride
- tripotassium osmium hexachloride
- 1-phenyl-4-[(4-phenylphenyl)methoxymethyl]benzene
- sodium; 1,1'-biphenyl; naphthalene
- (2S)-2-azanyl-4-methyl-pentanoic acid; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanal; propane-1,2,3-triol
- 2-azanyl-2-methyl-propan-1-ol; octadecanoic acid
