4-propyl-10H-acridine-9-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC2=C1NC3=CC=CC=C3C2=S
Isomeric SMILES
CCCC1=CC=CC2=C1NC3=CC=CC=C3C2=S
InChI
InChI=1S/C16H15NS/c1-2-6-11-7-5-9-13-15(11)17-14-10-4-3-8-12(14)16(13)18/h3-5,7-10H,2,6H2,1H3,(H,17,18)
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
- 3,6-dimethoxy-9-[(E)-2-phenylethenyl]fluoren-9-ol
- (E)-3-(4-methoxyphenyl)-1-(6-methylpyridin-3-yl)prop-2-en-1-one
- 10-methyl-1,2,3-tris(oxidanyl)acridin-9-one
- 2-azanyl-7-(phenylmethyl)-1H-pteridin-4-one
- [4-[(13Z)-13-[2-(4-octanoyloxyphenyl)-2-oxidanylidene-ethylidene]-4,12-bis(oxidanylidene)-3-oxatrispiro[4.0.5^{6}.2.5^{14}.0^{5}]nonadec-1-en-2-yl]phenyl] octanoate
- 2-azanyl-N-[2-[2-(2,4-dinitrophenyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-pentanamide
- 5-methoxy-2,3,7,9-tetramethyl-1H-pyrrolo[2,3-f]quinoline
- (1E)-1-[(2E)-2-inden-1-ylideneethylidene]indene
- (E)-3-(2-methoxyphenyl)-1-naphthalen-2-yl-prop-2-en-1-one
- (E)-3-(2-chlorophenyl)-1-naphthalen-1-yl-prop-2-en-1-one
