4-phenylmethoxyquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=[NH+]C3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=[NH+]C3=CC=CC=C32
InChI
InChI=1S/C16H13NO/c1-2-6-13(7-3-1)12-18-16-10-11-17-15-9-5-4-8-14(15)16/h1-11H,12H2/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
- [4-[[3-[[4-(hydroxymethyl)phenoxy]methyl]phenyl]methoxy]phenyl]methanol
- O2-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
- [(1S)-1-(2-methoxyphenyl)-2-methyl-2-oxidanyl-propyl]azanium
- (2S,3R)-3-nitro-2-oxidanyl-hexanoate
- (2S,3R)-3-nitro-2-oxidanyl-hexanoic acid
- 2-(4-methoxycyclohexa-1,3-dien-1-yl)-2-oxidanylidene-ethanoate
- 2-(4-methoxycyclohexa-1,3-dien-1-yl)-2-oxidanylidene-ethanoic acid
- 2-[(6R)-6-bromanylcyclohexa-1,3-dien-1-yl]-2-oxidanylidene-ethanoate
- (1S)-1-oxidanyl-1,4,5,6,7,8-hexahydrocyclohepta[c]furan-3-one
- (1S)-1-oxidanyl-4,5,6,7,8,9-hexahydro-1H-cycloocta[c]furan-3-one
