anthracene-9-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=S
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=S
InChI
InChI=1S/C15H10S/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-10H
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
- carbon monoxide; [methoxy(phenyl)methylidene]molybdenum; tributylphosphane
- 3-phenyl-3',3',4,4-tetrakis(trifluoromethyl)spiro[1-oxa-2$l^{6}-thiacyclobutane-2,1'-2,1$l^{6}-benzoxathiole] 2-oxide
- [methoxy(phenyl)methylidene]molybdenum
- tert-butyl 2-[(2-nitrophenyl)sulfonyl-[3-[(2-nitrophenyl)sulfonylamino]propyl]amino]ethanoate
- (E)-1-(3-hydroxyphenyl)-3-(1-octadecylpyridin-1-ium-4-yl)prop-2-en-1-one bromide
- (1R,2S,4S,5R)-4-(2-bromanylprop-2-enoxy)-2-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-6,8-dioxabicyclo[3.2.1]octan-3-imine
- (E)-1-(3-hydroxyphenyl)-3-(1-octadecylpyridin-1-ium-4-yl)prop-2-en-1-one
- [(1R,2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-6-nitro-2,3-dihydro-1H-inden-1-yl] 4-nitrobenzoate
- 2-[[(2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]methyl-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]amino]ethanoic acid
- carbon monoxide; N'-[(E)-dodeca-2,3-dienylideneamino]-N-[(1S)-1-phenylethyl]ethanediamide; manganese; methylcyclopentane
