3-(6-phenylmethoxyhexyl)-1-(phenylmethyl)pyridin-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)CCCCCCOCC3=CC=CC=C3.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)CCCCCCOCC3=CC=CC=C3.[Cl-]
InChI
InChI=1S/C25H30NO.ClH/c1(2-10-19-27-22-25-15-8-4-9-16-25)5-12-24-17-11-18-26(21-24)20-23-13-6-3-7-14-23;/h3-4,6-9,11,13-18,21H,1-2,5,10,12,19-20,22H2;1H/q+1;/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
- [(2E)-2-[(E)-3-(diethylamino)prop-2-enylidene]-12-phenylmethoxy-dodecylidene]-diethyl-azanium chloride
- 3-(6-phenylmethoxyhexyl)-1-(phenylmethyl)pyridin-1-ium
- [(2E)-2-[(E)-3-(diethylamino)prop-2-enylidene]-12-phenylmethoxy-dodecylidene]-diethyl-azanium
- potassium (1E,3E)-4-methanoylnona-1,3-dien-1-olate
- N-tert-butyl-5-[tert-butyl(dimethyl)silyl]oxy-pentan-1-imine
- 4-(oxidanylmethylidene)non-2-enal
- N-tert-butyl-8-phenylmethoxy-octan-1-imine
- potassium (1E,3E)-4-methanoyl-10-phenylmethoxy-deca-1,3-dien-1-olate
- (1E,3E)-4-(tert-butyliminomethyl)-N,N-diethyl-nona-1,3-dien-1-amine hydrochloride
- 4-(oxidanylmethylidene)-10-phenylmethoxy-dec-2-enal
