3-octadecylthiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=CSC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=CSC=C1
InChI
InChI=1S/C22H40S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-19-20-23-21-22/h19-21H,2-18H2,1H3
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
- 1-(2,4-dimethylphenyl)-2,2-dimethyl-3-piperidin-1-yl-propan-1-one
- 2,2-dimethyl-1-(4-methylphenyl)-3-piperidin-1-yl-propan-1-one
- methyl 4-(2-piperidin-1-ylethanoylamino)benzoate
- 2-piperidin-1-yl-1-[3,9,11-tris(chloranyl)-5,6-dihydrobenzo[c]acridin-7-yl]ethanol
- 1-[6,8-bis(chloranyl)-2-(3-iodanylphenyl)quinolin-4-yl]-2-piperidin-1-yl-ethanol
- 1-(1H-1,2,4-triazol-5-yl)octadecan-1-ol
- 1-octoxy-3-piperidin-1-yl-propan-2-ol
- 3-pyrrolidin-1-ylazepan-2-one
- 1-(8-chloranyl-2-phenyl-quinolin-6-yl)-2-piperidin-1-yl-ethanol
- 3-methoxy-1-(piperidin-1-ylmethyl)pyridin-2-one
