1-butoxy-4-phenyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO[N+]1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCO[N+]1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C15H18NO/c1-2-3-13-17-16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12H,2-3,13H2,1H3/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
- 2-(1,2-dihydroacenaphthylen-1-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine
- 9,9-bis(hydroxymethyl)decane-1,1,1,10-tetrol
- 4-(4-chlorophenyl)-1-methoxy-pyridin-1-ium hexafluorophosphate
- 4-(4-chlorophenyl)-1-methoxy-pyridin-1-ium
- butanal; methanal; 2-methylprop-2-enoic acid
- 1-ethyl-1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine
- azanium iron(2+) dihydrate
- 2-[[3,5-bis(oxidanylidene)-2-phenyl-pyrazolidin-1-yl]methyl]benzenesulfonic acid
- sodium 2-(2-bromanylethanoylamino)ethanesulfonic acid
- 2-(2-bromanylethanoylamino)ethanesulfonic acid
