8a,9-dihydrophenanthrene-9-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(C=C3C=CC=CC3=C2C=C1)[S-]
Isomeric SMILES
C1=CC2C(C=C3C=CC=CC3=C2C=C1)[S-]
InChI
InChI=1S/C14H12S/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9,13-15H/p-1
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
- 8a,9-dihydrophenanthrene-9-thiol
- 4-[1-[4-(diethylamino)phenyl]propyl]-N,N-diethyl-aniline
- 5-(2-chlorophenyl)-2-[4-(diethylamino)phenyl]-N,N-dimethyl-1,3-oxazol-4-amine
- lithium 2,3-dioctyl-2-sulfo-butanedioate
- 7-oxidanyl-7-oxidanylidene-8-aza-7$l^{5}-phosphabicyclo[4.2.0]octa-1(6),2,4-trien-5-ol
- N,N-dimethyl-2-(1-sulfanyl-1,2,3-triazol-4-yl)ethanamine
- antimony(3+) thiocyanate
- 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azanylpropanoylamino)ethanoylamino]propanoylamino]ethanoylamino]ethanoylamino]ethanoylamino]propanoylamino]ethanoylamino]ethanoylamino]propanoylamino]ethanoylamino]propanoylamino]ethanoylamino]ethanoylamino]ethanoylamino]propanoylamino]ethanoylamino]ethanoylamino]propanoylamino]ethanoic acid
- 1H-indol-3-yl 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate
- 1H-indol-3-yl 2-[(2-methylphenyl)sulfonylamino]propanoate
