1-oxidanylundecan-2-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(CO)[NH3+]
Isomeric SMILES
CCCCCCCCCC(CO)[NH3+]
InChI
InChI=1S/C11H25NO/c1-2-3-4-5-6-7-8-9-11(12)10-13/h11,13H,2-10,12H2,1H3/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
- 2-azanylundecan-1-ol
- (3-oxidanylidenephenothiazin-2-yl)azanium
- N-[(cyclohexylamino)-methyl-phosphoryl]cyclohexanamine
- 1-(8-oxidanylquinolin-5-yl)dodecan-1-one
- 1-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-3-phenylazanyl-urea
- 2-azanylidene-6-bromanyl-N-[3-(trifluoromethyl)phenyl]chromene-3-carboxamide
- 7,8-dimethyl-4-(thieno[2,3-d]pyrimidin-4-ylsulfanylmethyl)chromen-2-one
- 2-azanyl-3-(cyclopentyldisulfanyl)propanoic acid
- 4-(2-diethylaminoethyloxymethoxy)-N,N-diethyl-but-2-yn-1-amine
- 2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanylethanenitrile
