benzo[c]quinolizin-11-ium-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+]2C(=C1)C=CC3=C2C=C(C=C3)O
Isomeric SMILES
C1=CC=[N+]2C(=C1)C=CC3=C2C=C(C=C3)O
InChI
InChI=1S/C13H9NO/c15-12-7-5-10-4-6-11-3-1-2-8-14(11)13(10)9-12/h1-9H/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
- 3-(2,2-dimethylpropanoyl)chromen-2-one
- (5-methyl-2-propan-2-yl-phenyl) 2,4-bis(chloranyl)benzoate
- 2-ethyl-N-(4-methylpyridin-2-yl)butanamide
- N-(6-ethoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide
- 3,4,5-trimethoxy-N-quinolin-8-yl-benzamide
- N-[2,5-bis(chloranyl)phenyl]cyclopentanecarboxamide
- N-[4-(diethylamino)phenyl]-3-phenyl-propanamide
- N-[4-(diethylamino)phenyl]cyclopentanecarboxamide
- N-[2,5-bis(chloranyl)phenyl]-2-naphthalen-1-yloxy-ethanamide
- (2-methylquinolin-8-yl) cyclohexanecarboxylate
