4-phenyl-1,2-dithiol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CS[S+]=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=CS[S+]=C2
InChI
InChI=1S/C9H7S2/c1-2-4-8(5-3-1)9-6-10-11-7-9/h1-7H/q+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
- N'-(phenylmethyl)but-2-yne-1,4-diamine
- N'-phenethylbut-2-yne-1,4-diamine
- 4-phenoxybut-2-yn-1-amine
- N'-phenylbut-2-yne-1,4-diamine hydrochloride
- N'-phenylbut-2-yne-1,4-diamine
- 4-(4-methoxyphenoxy)but-2-yn-1-amine hydrochloride
- 4-(4-methoxyphenoxy)but-2-yn-1-amine
- 4-(4-piperidin-1-ylbut-2-ynylamino)benzoic acid
- 4-(4-morpholin-4-ylbut-2-ynylamino)benzoic acid
- [(1R,2R)-3,3-dimethyl-2-[(1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-4-yl)carbonyloxy]-1,2-dihydrobenzo[f]chromen-1-yl] 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
