1,4-dimethoxy-10H-acridine-9-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)OC)NC3=CC=CC=C3C2=S
Isomeric SMILES
COC1=C2C(=C(C=C1)OC)NC3=CC=CC=C3C2=S
InChI
InChI=1S/C15H13NO2S/c1-17-11-7-8-12(18-2)14-13(11)15(19)9-5-3-4-6-10(9)16-14/h3-8H,1-2H3,(H,16,19)
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
- 1-acridin-9-yl-3-[6-(acridin-9-ylcarbamothioylamino)hexyl]thiourea
- 3,4,6-triphenyl-4-(phenylmethyl)-1H-1,3,5-triazine-2-thione
- O-nonyl N-methylcarbamothioate
- O-dodecyl N-methylcarbamothioate
- O-dodecyl N-butylcarbamothioate
- O-nonyl N-pentylcarbamothioate
- O-methyl N-decylcarbamothioate
- O-butyl N-decylcarbamothioate
- O-undecyl N-propan-2-ylcarbamothioate
- O-(3,7-dimethyloctyl) N-methylcarbamothioate
