1-prop-2-ynylquinolin-1-ium-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC[N+]1=CC=CC2=C1C=CC(=C2)O
Isomeric SMILES
C#CC[N+]1=CC=CC2=C1C=CC(=C2)O
InChI
InChI=1S/C12H9NO/c1-2-7-13-8-3-4-10-9-11(14)5-6-12(10)13/h1,3-6,8-9H,7H2/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
- 1-ethyl-6-methyl-2-prop-2-ynyl-pyrrolo[1,2-a]pyrazin-2-ium
- 1,2-diethyl-6-methyl-pyrrolo[1,2-a]pyrazin-2-ium
- 1,6-dimethyl-2-propyl-pyrrolo[1,2-a]pyrazin-2-ium
- (2R,3R)-3-methyl-2-phenyl-piperidin-4-one
- (6S)-4,4,6-trimethyl-2,6-diphenyl-5H-1,3-thiazine
- 2,4,5,6-tetrahydro-1H-cyclopenta[c]pyrazol-3-one
- 4-methyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide
- ethyl 3-(1-phenylpyrazol-4-yl)iminobutanoate
- 3-oxidanylidene-N-(1-phenylpyrazol-3-yl)butanamide
- N-[4-(5-acetamido-1-phenyl-pyrazol-3-yl)phenyl]ethanamide
