dioctylazanium carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[NH2+]CCCCCCCC.C(=O)(N)[O-]
Isomeric SMILES
CCCCCCCC[NH2+]CCCCCCCC.C(=O)(N)[O-]
InChI
InChI=1S/C16H35N.CH3NO2/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2;2-1(3)4/h17H,3-16H2,1-2H3;2H2,(H,3,4)
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
- 5-methyl-2-(2-methyl-4-nitro-phenyl)-4-sulfanyl-isoindole-1,3-dione
- di(nonyl)azanium carbamate
- 6-(4-azanyl-2-methyl-phenyl)pyrrolo[3,4-b]pyridine-5,7-dione
- N',N'-dihexylbutane-1,4-diamine
- N'-hexyl-N'-methyl-propane-1,3-diamine
- tert-butyl N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]carbamate
- guanidine phenoxide
- 2-(2-methyl-4-nitro-phenyl)-5-methylsulfonyl-isoindole-1,3-dione
- 1,2,3,4,8,9,10,10a-octahydropyrimido[1,2-a]azepine phenoxide
- 2-(4-azanyl-2-chloranyl-phenyl)-5-chloranyl-isoindole-1,3-dione
