1-[4-(2,4-dipentylphenoxy)butyl]-2-methyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=C(C=C1)OCCCC[N+]2=CC=CC=C2C)CCCCC
Isomeric SMILES
CCCCCC1=CC(=C(C=C1)OCCCC[N+]2=CC=CC=C2C)CCCCC
InChI
InChI=1S/C26H40NO/c1-4-6-8-15-24-17-18-26(25(22-24)16-9-7-5-2)28-21-13-12-20-27-19-11-10-14-23(27)3/h10-11,14,17-19,22H,4-9,12-13,15-16,20-21H2,1-3H3/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'-(2-bromophenyl)-N-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)butanediamide
- N-[(4-ethylcyclohexylidene)amino]furan-2-carboxamide
- 3-(4-methoxyphenyl)-N-(4-phenoxyphenyl)propanamide
- ethyl 4-ethyl-5-methyl-2-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]thiophene-3-carboxylate
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- [2-[(4-chlorophenyl)methoxy]phenyl]-piperidin-1-yl-methanethione
- 1-[(3-chlorophenyl)-pyridin-4-yl-methyl]piperazine
- 1-[(2-bromophenyl)-pyridin-4-yl-methyl]piperazine
- 1-[(3-methylphenyl)-pyridin-4-yl-methyl]piperazine
- 1-[(3-methoxyphenyl)-pyridin-4-yl-methyl]piperazine
