1-but-3-enyl-3-phenylmethoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=CC(=CC=C1)OCC2=CC=CC=C2
Isomeric SMILES
C=CCCC1=CC(=CC=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C17H18O/c1-2-3-8-15-11-7-12-17(13-15)18-14-16-9-5-4-6-10-16/h2,4-7,9-13H,1,3,8,14H2
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-bromanyl-4-[(E)-2-isocyanoethenyl]benzene
- 1-butyl-2,4-bis(fluoranyl)benzene
- 1-but-3-enyl-2,4-dimethoxy-benzene
- 1-but-3-enyl-3-chloranyl-benzene
- 1-chloranyl-2-fluoranyl-4-[(E)-2-isocyanoethenyl]benzene
- 2-(4-butylphenyl)pyridine
- 2-(4-chlorophenyl)-2-methyl-pentan-1-ol
- 2-(4-chlorophenyl)-2-methyl-pent-4-en-1-ol
- 2-butyl-1,3-bis(fluoranyl)benzene
- propanamide; yttrium(3+)
