12-pyridin-1-ium-1-yldodecane-1,1-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CCCCCCCCCCCC(O)O
Isomeric SMILES
C1=CC=[N+](C=C1)CCCCCCCCCCCC(O)O
InChI
InChI=1S/C17H30NO2/c19-17(20)13-9-6-4-2-1-3-5-7-10-14-18-15-11-8-12-16-18/h8,11-12,15-17,19-20H,1-7,9-10,13-14H2/q+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
- 1-hexadecylpyridin-1-ium-3,5-diol
- 7-ethyl-4-nitro-1H-indole
- methyl-(prop-2-enoylamino)-propyl-azanium chloride
- N'-methyl-N'-propyl-prop-2-enehydrazide
- 4,4,4-tris(methylamino)-2-methylidene-butanoate chloride
- 4,4,4-tris(methylamino)-2-methylidene-butanoic acid
- 5,5,5-tris(methylamino)-2-methylidene-pentanoate chloride
- (6Z)-3-pentyl-2,5-dioxabicyclo[5.2.1]dec-6-en-4-one
- 2-[2-[3-(dimethylamino)propoxy]phenyl]-1-(7-fluoranyl-4,4-diphenyl-1,2,3,3a,5,6,7,7a-octahydroisoindol-1-yl)ethanone
- (1-hexadecyl-1H-pyridin-1-ium-2-ylidene)methanone
