methyl 1-(naphthalen-1-ylmethyl)pyridin-1-ium-3-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C[N+](=CC=C1)CC2=CC=CC3=CC=CC=C32
Isomeric SMILES
COC(=O)C1=C[N+](=CC=C1)CC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C18H16NO2/c1-21-18(20)16-9-5-11-19(13-16)12-15-8-4-7-14-6-2-3-10-17(14)15/h2-11,13H,12H2,1H3/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
- N-(10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)-3-[(5-sulfanylidene-1,4-dihydro-1,2,3-triazol-4-yl)amino]benzamide
- 2-[2-[2-[[4-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]amino]-4-oxidanyl-phenyl]hydrazinyl]-2-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide
- N-[2-(2-methoxyethoxy)ethyl]-N-propyl-propan-1-amine
- (2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl) propanoate
- N-[2,6-dimethyl-3-[[2-[(2,2,6,6-tetramethylpiperidin-4-yl)methyl]phenyl]methyl]phenyl]-2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethylsulfanyl]ethanamide
- hexasodium 4-[[4-[bis(2-hydroxyethyl)amino]-6-[[4-[(E)-2-[4-[[4-[bis(oxidanyl)amino]-6-[(4-oxidanidylperoxysulfanyl-2-sulfonato-phenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]ethenyl]-3-oxidanidylperoxysulfanyl-phenyl]amino]-1,3,5-triazin-2-yl]amino]benzene-1,3-disulfonate
- N-(2-ethoxyethyl)-N-propyl-propan-1-amine
- 4-[[4-[bis(2-hydroxyethyl)amino]-6-[[4-[(E)-2-[4-[[4-[bis(oxidanyl)amino]-6-[[2-sulfo-4-(trioxidanylsulfanyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]ethenyl]-3-(trioxidanylsulfanyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]benzene-1,3-disulfonic acid
- N-[3-(1-hydroxyethyl)-4-[(2,2,6,6-tetramethylpiperidin-4-yl)methyl]phenyl]-4-[2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethylsulfanyl]benzenesulfonamide
- [2-(5,7-dimethyl-2-oxidanylidene-3H-1-benzofuran-3-yl)-4,6-dimethyl-phenyl] prop-2-enoate
