2-cyclohexyl-1,3-benzodithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2SC3=CC=CC=C3S2
Isomeric SMILES
C1CCC(CC1)C2SC3=CC=CC=C3S2
InChI
InChI=1S/C13H16S2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h4-5,8-10,13H,1-3,6-7H2
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
- methyl 2,5-bis(oxidanylidene)pyrrolidine-1-carboxylate
- 1-(diphenylmethyl)azetidin-3-one hydrochloride
- 2-[1-(diphenylmethyl)azetidin-3-ylidene]ethanenitrile
- thietan-3-one
- cyclobutylidene(triphenyl)-$l^{5}-phosphane
- methyl 4-azanylidene-4-methoxy-butanoate
- methyl 4-azanylidene-4-methoxy-butanoate hydrochloride
- methyl 4-azanyl-4-azanylidene-butanoate
- methyl 4-azanyl-4-azanylidene-butanoate hydrochloride
- 1-azanyl-3,6-dimethyl-pyrimidine-2,4-dione
