2-cyclononyl-1,3-benzodithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(CCC1)C2SC3=CC=CC=C3S2
Isomeric SMILES
C1CCCCC(CCC1)C2SC3=CC=CC=C3S2
InChI
InChI=1S/C16H22S2/c1-2-4-6-10-13(9-5-3-1)16-17-14-11-7-8-12-15(14)18-16/h7-8,11-13,16H,1-6,9-10H2
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
- 2-[1-[1-[1,1-bis(oxidanylidene)-4H-1,2-benzothiazol-2-yl]cyclohexyl]oxycyclohexyl]-4H-1,2-benzothiazole 1,1-dioxide
- [cyclodecyl(ethoxy)methyl]-trimethyl-silane
- 1-(1-methylcyclohexyl)adamantane carbonate
- 5-(cyclohexylmethyl)-1,3-benzodioxole
- (1-methylcyclohexyl)carbonyl 1-methylcyclohexane-1-carboxylate
- 4-butyl-2-(iminomethyl)benzaldehyde
- 2-(iminomethyl)-3,4,5,6-tetramethyl-benzaldehyde
- N',N'-dinaphthalen-1-ylethane-1,2-diamine
- 2-(iminomethyl)-3-methyl-benzaldehyde
- triethyl-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-silane
