tetracene-5,6,11,12-tetrathiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C(=C2S)C(=C4C=CC=CC4=C3S)S)S
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C(=C2S)C(=C4C=CC=CC4=C3S)S)S
InChI
InChI=1S/C18H12S4/c19-15-9-5-1-2-6-10(9)16(20)14-13(15)17(21)11-7-3-4-8-12(11)18(14)22/h1-8,19-22H
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
- [1,4]benzodithiino[2,3-b][1,4]benzodithiine
- 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
