9-azanylacridin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=C(C3=N2)O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=C(C3=N2)O)N
InChI
InChI=1S/C13H10N2O/c14-12-8-4-1-2-6-10(8)15-13-9(12)5-3-7-11(13)16/h1-7,16H,(H2,14,15)
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
- 10-methylacridin-10-ium-2-amine
- 10-methylacridin-10-ium-3-amine
- dipentyl hexanedioate
- N-(3-oxidanyl-4-piperidin-1-ylcarbonyl-phenyl)-2-piperidin-1-ium-1-yl-ethanamide chloride
- N-(3-oxidanyl-4-piperidin-1-ylcarbonyl-phenyl)-2-piperidin-1-yl-ethanamide
- 2-morpholin-4-ium-4-yl-N-(4-morpholin-4-ylcarbonyl-3-oxidanyl-phenyl)ethanamide chloride
- 2-morpholin-4-yl-N-(4-morpholin-4-ylcarbonyl-3-oxidanyl-phenyl)ethanamide
- cyclohexyl-[2-[[4-(cyclohexylcarbamoyl)-3-oxidanyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium chloride
- N-cyclohexyl-4-[2-(cyclohexylamino)ethanoylamino]-2-oxidanyl-benzamide
- 1-(1H-indol-3-yl)butan-2-ylazanium ethanoate
