(methoxycarbonylamino)-trimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)NC(=O)OC
Isomeric SMILES
C[N+](C)(C)NC(=O)OC
InChI
InChI=1S/C5H12N2O2/c1-7(2,3)6-5(8)9-4/h1-4H3/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-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]-N-(2,2-diethoxyethyl)-5-[3-(2,2-diethoxyethylamino)-3-oxidanylidene-propoxy]-4-[[3-(2,2-diethoxyethylamino)-3-oxidanylidene-propoxy]methyl]pentanamide
- 2-methylsulfanyl-3-oxidanylidene-butanal
- lithium buta-1,3-dienyl(trimethyl)silane
- 4-methanoylpyrimidine-2-carbonitrile
- N-(2-deuterio-2-oxidanylidene-ethyl)-N-(2-hydroxyethyl)nitrous amide
- 4-ethynyl-6-methyl-pyran-2-one
- 7-bicyclo[4.2.0]octa-1,3,5-trienyldiazane
- 2-methyl-[1,3]oxazolo[4,5-d]pyrimidine
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoic acid
- (4S)-4-(2-azanylethanoylamino)-5-[[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-3-(1H-indol-3-yl)-1-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
