pyrene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)S
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)S
InChI
InChI=1S/C16H10S/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9,17H
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
- 1,3-diethyl-5-methyl-2,4-dinitro-benzene
- 2-butyl-2-ethyl-1-(2,3,4-tritert-butylphenyl)propane-1,3-diol phosphite
- 2-butyl-2-ethyl-1-(2,3,4-tritert-butylphenyl)propane-1,3-diol
- [2,3,4-tris(7-methyloctyl)phenyl] dihydrogen phosphite
- propyl (Z)-2-oxidanylbut-2-enoate
- 2-[(2,3-ditert-butyl-4-methyl-phenoxy)methyl]-2-(hydroxymethyl)propane-1,3-diol
- (2-ethenylphenyl)methyl-(2-methylnonadecan-2-yl)azanium chloride
- N-[(2-ethenylphenyl)methyl]-2-methyl-nonadecan-2-amine
- gallium scandium(3+)
- 4-[1-(4-hydroxyphenyl)-4-methyl-pentyl]phenol
