1,1,5-trimethyl-2H-pyridin-1-ium-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C([N+](CC=C1)(C)C)O
Isomeric SMILES
CC1=C([N+](CC=C1)(C)C)O
InChI
InChI=1S/C8H13NO/c1-7-5-4-6-9(2,3)8(7)10/h4-5H,6H2,1-3H3/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
- [[[4-(dimethylamino)-2-phenyl-butanoyl]amino]-phenyl-methyl] ethanoate
- 2-[[2-butyl-4-(dimethylamino)-1-oxidanylidene-3-phenyl-pyrrolidin-1-ium-2-yl]methyl]phenol
- 4-[di(propan-2-yl)amino]-N-[(2-hydroxyphenyl)methyl]-2-phenyl-butanamide
- (3-methoxycyclohexa-1,3-dien-1-yl) ethanoate
- 1,1,4-trimethyl-2H-pyridin-1-ium-6-ol
- [2-[[[4-(dimethylamino)-2-phenyl-butanoyl]amino]methyl]phenyl] ethanoate
- N-[(2-hydroxyphenyl)methyl]-2-phenyl-4-piperidin-1-yl-butanamide
- 2-[[2-butyl-4-(dimethylamino)-1-oxidanylidene-3-phenyl-piperidin-1-ium-2-yl]methyl]phenol
- 5-(dimethylamino)-2-phenyl-pentanamide
- 2-chloroethyl (5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate
