1-[2-(pyridin-1-ium-1-ylmethoxy)ethoxymethyl]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)COCCOC[N+]2=CC=CC=C2
Isomeric SMILES
C1=CC=[N+](C=C1)COCCOC[N+]2=CC=CC=C2
InChI
InChI=1S/C14H18N2O2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h1-10H,11-14H2/q+2
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-methyl-4-nonyl-phenol
- 1-(2-bromoethyl)-4-methoxy-benzene
- N,N-bis(3-methylbutyl)aniline
- 2-(diethylamino)ethanol hydrochloride
- methyl 3-oxidanylidenehexadecanoate
- 2,4-dinitro-N-(2-nitrophenyl)aniline
- 2,6-bis(4-methylphenyl)pyridine
- 6-azanyl-5H-pyrimidine-2,4-dione
- methyl N-(4-methylphenyl)sulfonylcarbamate
- N-(4-chlorophenyl)-3,5-bis(iodanyl)-2-oxidanyl-benzamide
