2-bromanylquinolizin-5-ium-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+]2C=CC(=C(C2=C1)O)Br
Isomeric SMILES
C1=CC=[N+]2C=CC(=C(C2=C1)O)Br
InChI
InChI=1S/C9H6BrNO/c10-7-4-6-11-5-2-1-3-8(11)9(7)12/h1-6H/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-chloranyl-6-methyl-quinolizin-5-ium
- 2,6-bis(bromanyl)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-4-ium
- indolizine-1,3-dicarbaldehyde
- 2-methoxy-5-(2-nitroethyl)phenol
- (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-oxidanylbenzoate
- 1,3-dihydroazepin-2-ylidene(diethyl)azanium
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 1-benzofuran-2-carboxylate
- (3R)-3,7-dimethyl-1,3-dihydroazepin-2-one
- (3S)-3-bromanyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-one
- 8-methoxy-2-oxidanylidene-N-(1,3-thiazol-2-yl)chromene-3-carboxamide
