1-phenylhex-5-enylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
C=CCCCC(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C18H20/c1-2-3-6-15-18(16-11-7-4-8-12-16)17-13-9-5-10-14-17/h2,4-5,7-14,18H,1,3,6,15H2
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-[(E)-but-1-enyl]-2-nitro-benzene
- 1-[(Z)-1-(4-chlorophenyl)-2-phenyl-ethenyl]benzotriazole
- 1-(3,3-dimethyloxan-2-yl)-3-methyl-pent-4-en-2-one
- 1-(3,3-dimethyloxolan-2-yl)-3-methyl-pent-4-en-2-one
- 3-cyclohexyl-1H-indene
- 1,2,3-tri(propan-2-yl)cyclopenta-1,3-diene
- 2-(3,5-dimethyl-7-oxidanyl-1-adamantyl)ethanoic acid
- 4,4-dimethyl-3,5-diphenyl-2,3-dihydropyrrol-2-ol
- 3-(5-pyridin-3-ylthiophen-2-yl)pyridine
- 3-(phenylmethyl)-1,3,4-thiadiazol-2-imine
