2-[18-(1-adamantyl)octadecyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)CCCCCCCCCCCCCCCCCCC4=CC=CS4
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)CCCCCCCCCCCCCCCCCCC4=CC=CS4
InChI
InChI=1S/C32H54S/c1(3-5-7-9-11-13-15-18-31-19-17-21-33-31)2-4-6-8-10-12-14-16-20-32-25-28-22-29(26-32)24-30(23-28)27-32/h17,19,21,28-30H,1-16,18,20,22-27H2
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-(1-bromoethyl)adamantane
- methyl tricos-22-enoate
- methyl (E)-tetracos-22-enoate
- 1-(2-adamantyl)propan-1-ol
- 2-methylnonadec-18-ene-1,1,2-triol
- nonadec-18-enal
- methyl 18-(1-adamantyl)octadecanoate
- 2-(1-adamantyl)butanoic acid
- disodium diphenylmethanone
- (E)-4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-docosakis(fluoranyl)undecoxy]-4-oxidanylidene-but-2-enoic acid
