trimethyl(2-oxidanylpropyl)azanium carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C[N+](C)(C)C)O.C(=O)(N)[O-]
Isomeric SMILES
CC(C[N+](C)(C)C)O.C(=O)(N)[O-]
InChI
InChI=1S/C6H16NO.CH3NO2/c1-6(8)5-7(2,3)4;2-1(3)4/h6,8H,5H2,1-4H3;2H2,(H,3,4)/q+1;/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
- trimethyl(2-oxidanylpropyl)azanium carbamate hydrochloride
- ethanoic acid; 4-[(4-hydroxyphenyl)-pyridin-2-yl-methyl]phenol
- sodium 2-[4-[2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]phenoxy]ethanoic acid
- 2,4-bis(bromanyl)-6-[[cyclohexyl(methyl)amino]methyl]aniline dihydrochloride
- 2-[(4-bromophenyl)-phenyl-methoxy]-N,N-dimethyl-ethanamine dihydrochloride
- 4-azanyl-5-bromanyl-N-[1-(diethylamino)ethyl]-2-methoxy-benzamide
- (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol; butanoic acid
- 4-azanylbenzoic acid; 3-(dibutylamino)propan-1-ol
- 5-(2-methylpropyl)-4,6-bis(oxidanylidene)-1-prop-2-enyl-pyrimidin-2-olate
- 5-(2-methylpropyl)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
