2-(1,3-benzodithiol-2-ylidene)-1,3-benzodithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)SC(=C3SC4=CC=CC=C4S3)S2
Isomeric SMILES
C1=CC=C2C(=C1)SC(=C3SC4=CC=CC=C4S3)S2
InChI
InChI=1S/C14H8S4/c1-2-6-10-9(5-1)15-13(16-10)14-17-11-7-3-4-8-12(11)18-14/h1-8H
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
- 3-methyl-1$l^{4}-thia-2,5-diazacyclopenta-1,5-diene
- 3,3-dimethyl-1$l^{4}-thia-2,5-diazacyclopenta-1,5-diene
- N,N,1,1-tetrakis(fluoranyl)methanamine
- 2-(1,3-dithiolan-2-ylidene)-1,3-dithiolane
- N,N'-ditert-butylethane-1,2-diimine
- N,N'-di(propan-2-yl)ethane-1,2-diimine
- N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine
- 1,1,1-trimethoxypropane
- bromanylplatinum(1+)
- N,N-dimethyl-1-methylsulfanyl-ethenamine
