quinolizin-5-ium-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+]2C(=C1)C=CC=C2O
Isomeric SMILES
C1=CC=[N+]2C(=C1)C=CC=C2O
InChI
InChI=1S/C9H7NO/c11-9-6-3-5-8-4-1-2-7-10(8)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
- 4-piperidin-1-ylquinolizin-5-ium
- 4-(C-ethyl-N-methyl-carbonimidoyl)-N,N-dimethyl-aniline
- 1-(4-methoxyphenyl)-N-methyl-propan-1-imine
- 1-(4-chlorophenyl)-N-methyl-propan-1-imine
- 1-(4-bromophenyl)-N-methyl-propan-1-imine
- N-methyl-1-(4-nitrophenyl)propan-1-imine
- 1-methyl-3-[2-(methylcarbamothioylamino)ethyl]thiourea
- [3-[5-(2-azaniumyl-3-oxidanyl-3-oxidanylidene-propyl)-2,3-bis(oxidanyl)phenyl]sulfanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium
- (E)-1,3-bis(chloranyl)pent-1-ene
- 2,3-bis(chloranyl)pent-1-ene
