1-but-3-enyl-2,4-dimethoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CCC=C)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CCC=C)OC
InChI
InChI=1S/C12H16O2/c1-4-5-6-10-7-8-11(13-2)9-12(10)14-3/h4,7-9H,1,5-6H2,2-3H3
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-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+)
- propanoic acid; yttrium(3+)
- prop-2-enenitrile; yttrium(3+)
- propan-1-amine; yttrium(3+)
