7-propan-2-yloxyquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC2=C(C=CC=[NH+]2)C=C1
Isomeric SMILES
CC(C)OC1=CC2=C(C=CC=[NH+]2)C=C1
InChI
InChI=1S/C12H13NO/c1-9(2)14-11-6-5-10-4-3-7-13-12(10)8-11/h3-9H,1-2H3/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
- 7-propan-2-yloxyquinoline
- 4-(sulfinatoamino)quinolin-1-ium
- 4-(sulfinoamino)quinoline
- 8-chloranylquinolin-1-ium-4-carboxamide
- 8-chloranylquinoline-4-carboxamide
- 3-[(4-aminocarbonylquinolin-1-ium-1-yl)methyl]-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-[(4-aminocarbonylquinolin-1-ium-1-yl)methyl]-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-chloranylquinolin-1-ium
- 1-(3-methoxyquinolin-1-ium-6-yl)ethanone
- 1-(3-methoxyquinolin-6-yl)ethanone
