[(E)-6-phenylhex-3-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC=CCCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC/C=C/CCC2=CC=CC=C2
InChI
InChI=1S/C18H20/c1(5-11-17-13-7-3-8-14-17)2-6-12-18-15-9-4-10-16-18/h1-4,7-10,13-16H,5-6,11-12H2/b2-1+
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-methyl-4-[(E)-4-(4-methylphenyl)but-2-enyl]benzene
- 1-methoxy-4-[(E)-4-(4-methoxyphenyl)but-2-enyl]benzene
- 1,5-diphenylpentan-2-ol
- 3-(oxidanylidenemethylidene)-1H-indol-2-one
- N-phenyl-N-propan-2-yl-nitrous amide
- 2-methyl-5-phenyl-pentan-2-amine
- nonyl 4-azanylbenzoate
- 3,6-bis[(4-methoxyphenyl)methyl]-1,4-dihydro-1,2,4,5-tetrazine
- 2-(4-azanyl-3,5-dimethyl-1,2,4-triazol-4-ium-1-yl)-1-phenyl-ethanone bromide
- 1-(4-azanyl-3,5-dimethyl-1,2,4-triazol-4-ium-1-yl)propan-2-one
