4-methylsulfanylpyrene
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC2=CC=CC3=C2C4=C(C=CC=C14)C=C3
Isomeric SMILES
CSC1=CC2=CC=CC3=C2C4=C(C=CC=C14)C=C3
InChI
InChI=1S/C17H12S/c1-18-15-10-13-6-2-4-11-8-9-12-5-3-7-14(15)17(12)16(11)13/h2-10H,1H3
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
- (2S)-2-[2-(5-ethanoyl-1-methyl-pyrrol-2-yl)ethanoylamino]propanoic acid
- 3,3,7,7-tetramethyl-8-(3-oxidanylidenebutyl)bicyclo[4.2.0]oct-1(6)-en-5-one
- 2-(3-azanyl-2-methyl-phenyl)isoindole-1,3-dione
- 3-phenylmethoxynonanal
- ethyl (2E)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-butanoate
- 7-(3-methylphenyl)heptyl ethanoate
- [1-(phenylmethyl)cyclopent-2-en-1-yl]methylbenzene
- 2-ethyl-4-pyrimidin-5-yl-phthalazin-1-one
- 2-azanyl-8-(phenylmethyl)pyrido[2,3-d]pyrimidin-4-one
- 1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole-8-carboxamide
