2-sulfanylidene-5aH-pyrene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C=CC3=CC(=S)C(=C4C3=C2C(=C1)C=C4)C=O
Isomeric SMILES
C1=CC2C=CC3=CC(=S)C(=C4C3=C2C(=C1)C=C4)C=O
InChI
InChI=1S/C17H10OS/c18-9-14-13-7-6-11-3-1-2-10-4-5-12(8-15(14)19)17(13)16(10)11/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
- 2,2,2-tris(chloranyl)ethyl 3,8-bis(oxidanylidene)-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- (4-nitrophenyl)methyl (Z)-2-(3-acetamido-2-oxidanylidene-4-phenylmethoxycarbonylsulfanyl-azetidin-1-yl)-4-bromanyl-3-morpholin-4-yl-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- (4-nitrophenyl)methyl (Z)-2-(3-acetamido-2-oxidanylidene-4-phenylmethoxycarbonylsulfanyl-azetidin-1-yl)-4-bromanyl-3-morpholin-4-yl-but-2-enoate
- 2-[1-[(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2-oxidanylidene-4-sulfanyl-azetidin-3-yl]isoindole-1,3-dione
- 3-methylsulfonyl-2-oxidanylidene-imidazolidine-1-carbaldehyde
- sodium (E)-3-acetyloxy-4-bromanyl-2-[2-(2-methylpropanoylsulfanyl)-3-[(2-nitrophenyl)sulfonylamino]-4-oxidanylidene-azetidin-1-yl]but-2-enoate
- (E)-3-acetyloxy-4-bromanyl-2-[2-(2-methylpropanoylsulfanyl)-3-[(2-nitrophenyl)sulfonylamino]-4-oxidanylidene-azetidin-1-yl]but-2-enoic acid
- O1-(cyclopropylmethyl) O4-[(4-nitrophenyl)methyl] (E)-3-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-2-methyl-but-2-enedioate
- cyclopropylmethyl [1-[(Z)-4-bromanyl-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]sulfanylmethanoate
- (4-nitrophenyl)methyl (E)-2-[3-acetamido-2-(methoxymethylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-3-morpholin-4-yl-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
