2,2-diphenylethenethione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C=S)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=C=S)C2=CC=CC=C2
InChI
InChI=1S/C14H10S/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/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-phenylethenethione
- N,N,3,3-tetramethylbutanethioamide
- 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-1-methylsulfanyl-methanamine
- 2-[4-(dicyanomethylidene)-1,3-dithietan-2-ylidene]propanedinitrile
- (E)-N,N,N',N'-tetramethylpent-2-ene-1,5-diamine
- 1-(3-pyrrolidin-1-ylpropyl)pyrrolidine
- N,N,N',N'-tetramethyl-2-phenyl-propane-1,3-diamine
- (E)-N,N-dimethyl-3-phenylimino-prop-1-en-1-amine
- 4-nitro-N-(3-pyrrolidin-1-ylpropyl)aniline
- 3,3-bis(dimethylamino)prop-2-enylidene-dimethyl-azanium
