methyl N-oxidanylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NO
Isomeric SMILES
COC(=O)NO
InChI
InChI=1S/C2H5NO3/c1-6-2(4)3-5/h5H,1H3,(H,3,4)
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
- dipotassium 2-oxidanylbutanedioate
- 2-(4-fluoranylphenoxy)-2-methyl-propanoic acid
- butyl N-oxidanylcarbamate
- bis(2-aminophenyl)methanone
- N3,N3,N7,N7-tetramethyl-10H-phenothiazine-3,7-diamine
- 1,2-dimethyl-3,5-dinitro-benzene
- ethane-1,2-diamine dihydrobromide
- ethanedioate; urea
- manganese(2+) dibenzoate
- (8S,9S,10R,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-4-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
