2-octadecylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=CC=CS1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=CC=CS1
InChI
InChI=1S/C22H40S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21-23-22/h18,20-21H,2-17,19H2,1H3
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
- N-(1-nitro-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)ethanamide
- 6-azanyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one
- 6-methylfuro[3,2-c]pyridine
- 6-methyl-5-oxidanidyl-furo[3,2-c]pyridin-5-ium
- furo[3,2-c]pyridin-6-ylmethanol
- 4-methyl-5-oxidanidyl-furo[3,2-c]pyridin-5-ium
- furo[3,2-c]pyridin-4-ylmethanol
- dodec-1-en-4-ylsulfanylbenzene
- (E)-4-oxidanylnon-2-enenitrile
- (5E)-9-methyl-6-propan-2-yl-deca-5,8-dien-1-ol
