quinolizin-5-ium-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+]2C=CC(=CC2=C1)O
Isomeric SMILES
C1=CC=[N+]2C=CC(=CC2=C1)O
InChI
InChI=1S/C9H7NO/c11-9-4-6-10-5-2-1-3-8(10)7-9/h1-7H/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
- 2-piperidin-1-ylquinolizin-5-ium
- N,N-diethylquinolizin-5-ium-2-amine
- quinolizin-5-ium-1-ol
- quinolizin-5-ium-3-ol
- 2-bromanyl-4-methoxy-thiophene
- (4E)-2-methyldeca-2,4-diene
- (3E,5Z)-undeca-3,5-diene
- [(1E,3Z)-hexa-1,3-dienyl]benzene
- 1-(1,4-dioxan-2-yl)-5-fluoranyl-pyrimidine-2,4-dione
- 5-fluoranyl-1-(1,4-oxathian-2-yl)pyrimidine-2,4-dione
