N-methyl-N-(methylamino)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CNN(C)C(=O)[O-]
Isomeric SMILES
CNN(C)C(=O)[O-]
InChI
InChI=1S/C3H8N2O2/c1-4-5(2)3(6)7/h4H,1-2H3,(H,6,7)/p-1
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
- methyl(methylamino)carbamic acid
- phenyl-(4-phenylphenyl)-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)sulfanium
- 2-(3,8-diisocyanatooctyl)-2-(hydroxymethyl)propane-1,3-diol
- butane-1,3-diol; ethenoxyethene
- disodium 4-octadecoxy-4-oxidanylidene-3-sulfo-butanoate
- N2,N2,N4,N4,N6-pentamethyl-1,3,5,2,4,6-triazatriborinane-2,4,6-triamine
- 5,6-bis(chloranyl)-1,2-azaborinine
- N2,N2,N4,N6-tetramethyl-1,3,5,2,4,6-triazatriborinane-2,4,6-triamine
- 1,2-azaborinin-6-amine
- lanthanum(3+); oxygen(2-); tantalum(5+)
