dimethylcarbamoylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)[NH3+]
Isomeric SMILES
CN(C)C(=O)[NH3+]
InChI
InChI=1S/C3H8N2O/c1-5(2)3(4)6/h1-2H3,(H2,4,6)/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
- [4-(dimethylamino)pyridin-1-ium-1-yl] methanesulfinate
- pentoxymethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
- 3-methoxypropyl sulfate
- 3-methoxypropyl hydrogen sulfate
- 5,6,7-trimethyl-8-(5,6,7-trimethylspiro[2,3-dihydro-1H-cyclopenta[c]quinoline-4,1'-cyclopentane]-8-yl)spiro[2,3-dihydro-1H-cyclopenta[c]quinoline-4,1'-cyclopentane]
- 5,6,7-trimethylspiro[2,3-dihydro-1H-cyclopenta[c]quinoline-4,1'-cyclopentane]
- 2,2,4,4-tetramethylpentylbenzene
- 4-(4-methylphenyl)thiane 1,1-dioxide
- 6-methyl-6-[4-(2-methylheptan-2-yl)-2,5-bis(oxidanyl)phenyl]heptan-2-one
- 4-[9-(3-butyl-4-oxidanyl-phenyl)fluoren-9-yl]-2-methyl-phenol
