2-cyclohexyl-3,4-dihydro-2H-thiochromene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CCC3=CC=CC=C3S2
Isomeric SMILES
C1CCC(CC1)C2CCC3=CC=CC=C3S2
InChI
InChI=1S/C15H20S/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15/h4-5,8-9,12,15H,1-3,6-7,10-11H2
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
- ethyl (2S)-2-[tert-butyl(dimethyl)silyl]oxypropanoate
- (4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-ol
- (2-bromanylcyclohexen-1-yl)methyl ethanoate
- 5-methoxy-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 4-methoxy-6-oxidanyl-6-phenyl-1H-pyridine-2,5-dione
- 1,3-dimethyl-2-morpholin-4-yl-1,3,2$l^{5}-diazaphosphinane 2-oxide
- ethyl 2-ethyl-5-oxidanyl-1H-indole-3-carboxylate
- 6-ethoxy-3-(4-methoxyphenyl)-6H-1,2-oxazine
- (4R)-4-(phenylmethyl)-3-propanoyl-1,3-oxazolidin-2-one
- 2-methyl-1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide
