5,6-dimethyl-6H-phenanthridin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=CC(=C2)O)C3=CC=CC=C3N1C
Isomeric SMILES
CC1C2=C(C=CC(=C2)O)C3=CC=CC=C3N1C
InChI
InChI=1S/C15H15NO/c1-10-14-9-11(17)7-8-12(14)13-5-3-4-6-15(13)16(10)2/h3-10,17H,1-2H3
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-(dimethylamino)-4,4-diphenyl-nonan-5-one hydrochloride
- 6-methylphenanthridin-8-ol hydrochloride
- 6-methylphenanthridin-8-ol
- 2-(4-arsoroso-2-azanyl-phenyl)ethanol
- 1-(4-methoxy-3-methyl-phenyl)-2-methyl-propan-1-amine hydrobromide
- 2-(4-nitrophenyl)propan-1-amine hydrochloride
- 1,1-diphenylpropan-2-amine hydrochloride
- 2-(dimethylaminomethyl)-2-phenyl-butan-1-ol hydrochloride
- 2-(dimethylaminomethyl)-2-phenyl-butan-1-ol
- N-(1,2-diphenylethyl)prop-2-en-1-amine hydrochloride
