N'-tert-butyl-N-[carboxymethyl(dimethyl)azaniumyl]carbamimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N=C(N[N+](C)(C)CC(=O)O)[O-]
Isomeric SMILES
CC(C)(C)N=C(N[N+](C)(C)CC(=O)O)[O-]
InChI
InChI=1S/C9H19N3O3/c1-9(2,3)10-8(15)11-12(4,5)6-7(13)14/h6H2,1-5H3,(H2-,10,11,13,14,15)
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
- (tert-butylcarbamoylamino)-(carboxymethyl)-dimethyl-azanium
- 1H-phenanthro[9,10-b]pyrrole
- 5-(2,3-dihydroindol-1-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine
- [(5-methyl-1,2-oxazol-3-yl)carbonylamino]carbamodithioic acid
- N-[(2S)-4-methylpent-3-en-2-yl]-7H-purin-6-amine
- 6-methyl-2-phenyl-6H-1,3-thiazine-5-carbaldehyde
- tert-butyl N-(6-oxidanylhexan-2-yl)carbamate
- sodium (2,2-dicyano-1-methylsulfanyl-ethenyl)-ethanethioyl-azanide
- (4aR,9aS)-N-methoxy-1,2,3,4,9,9a-hexahydrofluoren-4a-amine
- N-(2,2-dicyano-1-methylsulfanyl-ethenyl)ethanethioamide
