2-quinolin-1-ium-1-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[N+]2CCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[N+]2CCO
InChI
InChI=1S/C11H12NO/c13-9-8-12-7-3-5-10-4-1-2-6-11(10)12/h1-7,13H,8-9H2/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
- [1,1-bis(chloranyl)-2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl]sulfonylmethylbenzene
- N-(2-ethyl-6-methyl-phenyl)-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide
- 4-azanyl-N5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N5-(2-methylbutan-2-yl)-1,2-thiazole-3,5-dicarboxamide
- 2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)thiophene-3-carboxamide
- N-butyl-6-[(1-methyl-1,2,4-triazol-4-ium-4-yl)carbamoyl]naphthalene-2-carboximidate
- N6-butyl-N2-(1-methyl-1,2,4-triazol-4-ium-4-yl)naphthalene-2,6-dicarboxamide
- 3-[[2-acetamido-4-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)amino]phenyl]diazenyl]naphthalene-1,5-disulfonate
- 6-chloranyl-N-hexadecyl-pyridine-3-sulfonamide
- 1-(4-bromophenyl)-N-[4-[(4-bromophenyl)methylideneamino]-3-chloranyl-phenyl]methanimine
- 2-cyano-3-[(4-fluorophenyl)amino]-3-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]prop-2-enamide
