2-methylnonan-2-yl(oxidanidyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C)(C)[NH2+][O-]
Isomeric SMILES
CCCCCCCC(C)(C)[NH2+][O-]
InChI
InChI=1S/C10H23NO/c1-4-5-6-7-8-9-10(2,3)11-12/h4-9,11H2,1-3H3
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
- 6-methyl-3,5-dihydroimidazo[4,5-f]benzimidazole-2-sulfonic acid
- 2-methyl-N-oxidanidyl-nonan-2-amine
- 3,5-dihydroimidazo[4,5-f]benzimidazol-2-amine
- trisodium 3,4-bis(azanyl)butan-2-ol
- 6-methyl-3,5-dihydroimidazo[4,5-f]benzimidazol-2-amine
- 2-methylundecan-2-yl(oxidanidyl)azanium
- N,6-dimethyl-3,5-dihydroimidazo[4,5-f]benzimidazol-2-amine
- 2-methyl-N-oxidanidyl-undecan-2-amine
- N-methyl-3,5-dihydroimidazo[4,5-f]benzimidazol-2-amine
- N,N-diethyl-2-[2-(2-octoxyethoxy)ethoxy]ethanamine oxide
