1-methanidyl-8-methoxy-quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1[N+](=CC=C2)[CH2-]
Isomeric SMILES
COC1=CC=CC2=C1[N+](=CC=C2)[CH2-]
InChI
InChI=1S/C11H11NO/c1-12-8-4-6-9-5-3-7-10(13-2)11(9)12/h3-8H,1H2,2H3
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-6-prop-1-ynoxy-quinoline
- (3Z)-3-[[6-[bis(4-methylphenyl)amino]quinolin-2-yl]methylidene]-7-ethynoxy-isoindol-1-one
- (3Z)-7-nitro-3-[(6-propan-2-ylquinolin-2-yl)methylidene]isoindol-1-one
- (3E)-4,5,6,7-tetrakis(chloranyl)-3-[(5-phenylquinolin-2-yl)methylidene]isoindol-1-one
- 4-chloranyl-6-isocyano-isoindole-1,3-dione
- 6-(chloromethyl)-2-methyl-quinoline
- 6-isocyano-2-methyl-quinoline
- zinc; 3-[(Z)-(1-methylidenequinolin-1-ium-2-ylidene)methyl]isoindol-2-id-1-olate; 3-[(E)-(1-methylidenequinolin-1-ium-2-ylidene)methyl]isoindol-2-id-1-olate
- 3-[(E)-(1-methylidenequinolin-1-ium-2-ylidene)methyl]-2H-isoindol-1-ol
- zinc; 4,5,6,7-tetrakis(chloranyl)-3-[(Z)-(1-methylidene-5-phenyl-quinolin-1-ium-2-ylidene)methyl]isoindol-2-id-1-olate; 4,5,6,7-tetrakis(chloranyl)-3-[(E)-(1-methylidene-5-phenyl-quinolin-1-ium-2-ylidene)methyl]isoindol-2-id-1-olate
