2-(disulfanyl)biphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C2C=C(C=C3)SS
Isomeric SMILES
C1=CC=C2C(=C1)C3=C2C=C(C=C3)SS
InChI
InChI=1S/C12H8S2/c13-14-8-5-6-11-9-3-1-2-4-10(9)12(11)7-8/h1-7,13H
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
- 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
- 3-azanylidene-7-(2,4-dimethylpentoxy)isoindol-1-amine
