dimethyl(2-oxidanylideneethyl)azanium chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CC=O.[Cl-]
Isomeric SMILES
C[NH+](C)CC=O.[Cl-]
InChI
InChI=1S/C4H9NO.ClH/c1-5(2)3-4-6;/h4H,3H2,1-2H3;1H
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-[1-[bis(azanyl)methylideneamino]ethylsulfanylmethyl]-3-sulfanyl-propanoic acid
- 8a-imidazol-1-ylcarbonyl-4,4,6a,6b,11,11,14b-heptamethyl-3,13-bis(oxidanylidene)-4a,5,6,6a,7,8,9,10,12,12a-decahydropicene-2-carbonitrile
- 4,4,6a,6b,11,11,14b-heptamethyl-8a-(4-methylimidazol-1-yl)carbonyl-3,13-bis(oxidanylidene)-4a,5,6,6a,7,8,9,10,12,12a-decahydropicene-2-carbonitrile
- 3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-olate bromide
- 3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-olate
- 5-(4-chlorophenyl)-N-(dimethylsulfamoyl)-4-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazole-2-carbothioamide
- 8a-methoxycarbonyl-4,4,6a,6b,11,11,14b-heptamethyl-3,13-bis(oxidanylidene)-4a,5,6,6a,7,8,9,10,12,12a-decahydropicene-2-carboxylic acid
- 5-(4-chlorophenyl)-N-[(2-ethylphenyl)sulfamoyl]-4-phenyl-3,4-dihydropyrazole-2-carbothioamide
- 4,4,6a,6b,11,11,14b-heptamethyl-8a-(2-methylimidazol-1-yl)carbonyl-3,13-bis(oxidanylidene)-4a,5,6,6a,7,8,9,10,12,12a-decahydropicene-2-carbonitrile
- 2-[[2-(9H-fluoren-1-ylmethoxycarbonylamino)-3-methyl-butanoyl]oxymethyl]-2-methyl-3-octadecanoyloxy-butanoic acid
