9-(disulfanyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2SS
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2SS
InChI
InChI=1S/C14H10S2/c15-16-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9,15H
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-(phenylcarbonyl)naphthalene-1-carbaldehyde
- oxidanylidene-piperidin-1-yl-(2-propylphenyl)azanium
- 2-[1-[(2-propanoylphenyl)amino]piperidin-1-ium-1-yl]ethanoic acid
- 1-ethoxy-N,N-dimethyl-ethanamine hydrochloride
- 1-(1-azanyl-2-phenyl-piperidin-2-yl)propan-1-one
- 1-ethoxy-N,N-dimethyl-ethanamine
- 1-(2-phenylazanylpiperidin-1-yl)propan-1-one
- 1-[[2-(phenylmethyl)morpholin-2-yl]methoxy]ethanol
- 1-(1-azanyl-2-fluoranyl-2-phenyl-piperidin-3-yl)propan-1-one
- (Z)-2-(1-methoxy-2-morpholin-2-yl-2-oxidanyl-ethyl)but-2-enedioic acid
