1-phenylundec-10-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCC(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
C=CCCCCCCCCC(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C23H30/c1-2-3-4-5-6-7-8-15-20-23(21-16-11-9-12-17-21)22-18-13-10-14-19-22/h2,9-14,16-19,23H,1,3-8,15,20H2
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
- (E)-7-[2-(4-fluorophenyl)-4-[2-(2-methoxyethoxy)ethoxy]-6-propan-2-yl-phenyl]-3,5-bis(oxidanyl)hept-6-enoate
- (1-methoxy-1-phenyl-undec-10-enyl)benzene
- 6-[(E)-2-[2-(4-fluorophenyl)-4-(furan-2-ylmethoxy)-6-propan-2-yl-phenyl]ethenyl]-4-oxidanyl-oxan-2-one
- 1,1-diphenylundec-10-en-1-ol
- (E)-7-[2-(4-fluorophenyl)-6-propan-2-yl-4-(pyridin-4-ylmethoxy)phenyl]-3,5-bis(oxidanyl)hept-6-enoate
- dibutyl 2,4-bis(sulfanyl)pentanedioate
- 6-[(E)-2-[2-(4-fluorophenyl)-4-(2-methoxyethoxy)-6-propan-2-yl-phenyl]ethenyl]-4-oxidanyl-oxan-2-one
- 3,5,7-triethyl-3,7-dimethyl-4,6-dihydro-1,2-diazepine-5-carbonitrile
- (E)-7-[2-(4-fluorophenyl)-4-phenylmethoxy-6-propan-2-yl-phenyl]-3,5-bis(oxidanyl)hept-6-enoate
- 1,1,2-tris(trimethylsilyloxy)propan-1-amine
