10-acridin-9-ylphenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C5=CC=CC=C5SC6=CC=CC=C64
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C5=CC=CC=C5SC6=CC=CC=C64
InChI
InChI=1S/C25H16N2S/c1-3-11-19-17(9-1)25(18-10-2-4-12-20(18)26-19)27-21-13-5-7-15-23(21)28-24-16-8-6-14-22(24)27/h1-16H
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
- 9-carbazol-9-yl-10-methyl-acridin-10-ium
- 2-[1,2,4-tris(fluoranyl)-9-oxidanylidene-fluoren-3-yl]isoindole-1,3-dione
- 2-[1,2,4-tris(fluoranyl)-3-piperidin-1-yl-10H-acridin-9-ylidene]propanedinitrile
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)methylsulfonyl]ethanoic acid
- 2-cyanoethyl N-(2-ethenoxyethyl)carbamodithioate
- 2-(butylsulfonylmethyl)-1,3-benzoxazole
- N,N'-bis(3-ethoxypropyl)ethanediamide
- N,N'-bis(2-ethoxyethyl)ethanediamide
- 4-bromanyl-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide
- 2-ethenoxy-N-(phenylmethyl)ethanamine
