cyclohex-2-en-1-yl(phenyl)methanethione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)C(=S)C2=CC=CC=C2
Isomeric SMILES
C1CC=CC(C1)C(=S)C2=CC=CC=C2
InChI
InChI=1S/C13H14S/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-5,7-9,12H,2,6,10H2
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
- 4-tert-butylphenol; ethanal
- ethanal; 4-phenylphenol
- azanyl-carbamimidoyl-(2-chlorophenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanium
- azanyl-carbamimidoyl-(3,4-diethyl-2-sulfamoyl-phenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanium
- oxidanyl-(phenyl-$l^{2}-silanyl)silicon
- oxidanyl-[(phenyl-$l^{2}-silanyl)-$l^{2}-silanyl]silicon
- 6-ethanoyl-2-methyl-3-oxidanylidene-heptanedioic acid
- 2-(1-cyanocyclohexyl)propanedioate
- 1-[2,4-bis(fluoranyl)phenyl]-19-chloranyl-17-fluoranyl-nonadecan-2-one
- 5-[azanyl-(4-chlorophenyl)amino]-7a-[(4-chlorophenyl)diazenyl]-4,7-dihydro-3aH-isoindole-1,3-dione
