3-(acridin-10-ium-9-ylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=[NH+]2)NC4=CC(=CC=C4)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=[NH+]2)NC4=CC(=CC=C4)O
InChI
InChI=1S/C19H14N2O/c22-14-7-5-6-13(12-14)20-19-15-8-1-3-10-17(15)21-18-11-4-2-9-16(18)19/h1-12,22H,(H,20,21)/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
- 2-[[4-[(4-methylphenyl)methyl]-5-oxidanylidene-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl]-N-(1-phenylethyl)ethanamide
- 3-[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-cyclohexyl-prop-2-enamide
- N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide
- 5-bromanyl-2-methoxy-3-methyl-N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)carbamothioyl]benzamide
- 2-[[(4-chlorophenyl)amino]methylidene]cycloheptan-1-one
- 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]indole-6-carbonitrile
- 1-[4-[3-[4-(3-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]propan-1-one
- N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide
- 5-[[2-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(9-ethylcarbazol-3-yl)propanamide
