5-(cyclopenta-2,4-dien-1-yltrisulfanyl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C=C1)SSS[C-]2C=CC=C2
Isomeric SMILES
C1=CC(C=C1)SSS[C-]2C=CC=C2
InChI
InChI=1S/C10H9S3/c1-2-6-9(5-1)11-13-12-10-7-3-4-8-10/h1-9H/q-1
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
- cyclopenta-1,3-diene; ruthenium(6+); [C-(trifluoromethyl)-N-[2,2,2-tris(fluoranyl)ethanimidoyl]carbonimidoyl]azanide; trimethoxyphosphanium
- 5-methylcyclopenta-1,3-diene; nickel; oxoazanide
- 5-(9-cyclopenta-2,4-dien-1-ylnonyl)cyclopenta-1,3-diene
- 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; tris(bromanyl)titanium
- chromium; cyclopenta-1,3-diene; [2,6-di(propan-2-yl)phenyl]-[4-[2,6-di(propan-2-yl)phenyl]azanidylpentan-2-yl]azanide
- 1,5-bis(chloranyl)cyclopenta-1,3-diene
- 1,2,5-tris(chloranyl)cyclopenta-1,3-diene
- 1,4,5-tris(chloranyl)cyclopenta-1,3-diene
- 1,2,3,5-tetrakis(chloranyl)cyclopenta-1,3-diene
- 1,2,4,5-tetrakis(chloranyl)cyclopenta-1,3-diene
