[1,4]benzodithiino[2,3-b][1,4]benzodithiine
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Canonical SMILES:
C1=CC=C2C(=C1)SC3=C(S2)SC4=CC=CC=C4S3
Isomeric SMILES
C1=CC=C2C(=C1)SC3=C(S2)SC4=CC=CC=C4S3
InChI
InChI=1S/C14H8S4/c1-2-6-10-9(5-1)15-13-14(16-10)18-12-8-4-3-7-11(12)17-13/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
- 2-(disulfanyl)biphenylene
- naphthalene-1,4,5,8-tetrathione
- 1-nonyl-2-(2-nonylphenoxy)benzene; propane-1,2-diol
- benzene-1,4-diol; 2-methylprop-2-enoate
- 4-[(E)-pent-1-enyl]aniline
- 4-(3-propylphenoxy)phthalic acid
- 4-[(E)-pent-2-enyl]aniline
- 4-methyl-2$l^{6},6$l^{6},7$l^{6}-trithiabicyclo[2.2.2]octane 2,2,6,6,7,7-hexaoxide
- 3-azanylidene-7-[2,2,3,3-tetrakis(fluoranyl)propoxy]isoindol-1-amine
- 3-azanylidene-7-bromanyl-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]isoindol-1-amine

