3,4-dicyclohexylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CSC=C2C3CCCCC3
Isomeric SMILES
C1CCC(CC1)C2=CSC=C2C3CCCCC3
InChI
InChI=1S/C16H24S/c1-3-7-13(8-4-1)15-11-17-12-16(15)14-9-5-2-6-10-14/h11-14H,1-10H2
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
- 3-(4-octylphenyl)thiophene
- aluminum 4-methylquinolin-8-olate
- beryllium 10-oxidanylidene-1H-benzo[h]quinoline-2-carboxylate
- N1-(2-phenylphenyl)-N4,N4-bis[4-[(2-phenylphenyl)amino]phenyl]benzene-1,4-diamine
- 4-ethynylbenzenethiol
- 2-[2-methyl-6-[(E)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethenyl]pyran-4-ylidene]propanedinitrile
- 2-[2-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]-6-methyl-pyran-4-ylidene]propanedinitrile
- 2-[2-[(Z)-1-(dioctylamino)-2-phenyl-ethenyl]-6-methyl-pyran-4-ylidene]propanedinitrile
- magnesium; lead; oxidanidyl-bis(oxidanylidene)niobium
- antimony(3+); bis(oxidanidyl)-oxidanylidene-tin; lead
