2,3,3a,4,5,6,7,7a-octahydroindene-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)CCC2=S
Isomeric SMILES
C1CCC2C(C1)CCC2=S
InChI
InChI=1S/C9H14S/c10-9-6-5-7-3-1-2-4-8(7)9/h7-8H,1-6H2
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
- N-ethyl-6-methyl-cyclohexa-1,5-dien-1-amine
- diethyl (4-methoxy-2,3,6-trimethyl-phenyl)methyl phosphate
- 2,3-dimethylhexan-2-ylphosphonic acid
- (2,4-dimethylcyclohexyl)-(4-methylpentyl)phosphane
- dicyclohexyl(2,3-dimethylhexan-2-yl)phosphane
- [[bis(chloranyl)phosphanyl-chloranyl-amino]-chloranyl-phosphanyl]imino-dimethyl-phosphanium
- tris[2,4-bis(2-methylheptan-2-yl)phenyl] phosphite
- 1-[1,3-bis(bromanyl)-2-methyl-butoxy]-1,3-bis(bromanyl)-2-methyl-butane
- [3-[2-(2-bromanylethanoyloxy)-2-methyl-pentan-3-yl]oxy-2-methyl-pentan-2-yl] 2-bromanylethanoate
- tetrasodium bis(oxidanylidene)uranium(2+) tricarbonate
