naphthalene-1,4,5,8-tetrathiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=CC=C(C2=C1S)S)S)S
Isomeric SMILES
C1=CC(=C2C(=CC=C(C2=C1S)S)S)S
InChI
InChI=1S/C10H8S4/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10/h1-4,11-14H
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
- 7,8a-dihydrothiopyrano[2,3-b]thiopyran
- tetracene-5,6,11,12-tetrathiol
- [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
