10-pyridin-1-ium-1-yldecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CCCCCCCCCCO
Isomeric SMILES
C1=CC=[N+](C=C1)CCCCCCCCCCO
InChI
InChI=1S/C15H26NO/c17-15-11-6-4-2-1-3-5-8-12-16-13-9-7-10-14-16/h7,9-10,13-14,17H,1-6,8,11-12,15H2/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
- ethanoic acid; quinolin-6-ol
- 2-[[(5S,6S)-11-methoxy-3-methyl-5-[(2S,3R,4S,5S,6R)-6-methyl-5-(methylamino)-3-oxidanyl-4-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-1,1,6,9-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydro-2H-benzo[a]tetracen-2-yl]carbonylamino]ethanoic acid
- 3-(3-azanylpentan-3-yl)-7-chloranyl-1H-quinolin-4-one
- (phenylmethyl) N-[(2S)-4-methyl-2-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]pentanoyl]carbamate
- 4-(dibutylamino)-1-(6-methoxy-2-phenyl-quinolin-4-yl)butan-1-ol dihydrochloride
- N6-methyl-N6-(3,4,5-trimethoxyphenyl)pteridine-2,4,6-triamine
- 3-(3-azanylpentan-3-yl)-7-methoxy-2-methyl-1H-quinolin-4-one
- 3-[(6-methoxyquinolin-8-yl)amino]propan-1-ol dihydrochloride
- 4-(2-azanylethanoyl)-6-methyl-3-phenyl-1H-pyridin-2-one
- 2-[(but-3-en-2-ylamino)methyl]-4-[(7-chloranylquinolin-4-yl)amino]phenol dihydrochloride
