1-pentyl-4-[4-[2-(4-pentylphenyl)ethynyl]phenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)CCCCC
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)CCCCC
InChI
InChI=1S/C30H34/c1-3-5-7-9-25-11-13-27(14-12-25)15-16-28-19-23-30(24-20-28)29-21-17-26(18-22-29)10-8-6-4-2/h11-14,17-24H,3-10H2,1-2H3
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
- S-[2-[[1-[[3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] ethanethioate
- S-[2-azanyl-4-methyl-1-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-(3-phenylpropanoyl)amino]-1-oxidanylidene-pentan-2-yl] ethanethioate
- S-[1-[(2-azanyl-4-methyl-pentanoyl)-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl] ethanethioate
- S-[2-[[1-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl] ethanethioate
- 2-azanyl-4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-(3-methyl-2-sulfanyl-butanoyl)pentanamide
- 2-azanyl-4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-(2-sulfanylpropanoyl)pentanamide
- 2-azanyl-4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-(2-sulfanylpentanoyl)pentanamide
- 2-azanyl-4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-(4-phenylbutanoyl)-2-sulfanyl-pentanamide
- 2-[[3-oxidanyl-2-(2-sulfanylethanoylamino)butanoyl]amino]-3-phenyl-propanoic acid
- S-[2-[[4-methyl-1-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] ethanethioate
