1-methoxy-3-(4-methylpent-4-enyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCCC1=CC(=CC=C1)OC
Isomeric SMILES
CC(=C)CCCC1=CC(=CC=C1)OC
InChI
InChI=1S/C13H18O/c1-11(2)6-4-7-12-8-5-9-13(10-12)14-3/h5,8-10H,1,4,6-7H2,2-3H3
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
- N-[(4-dimethylaminophenyl)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
- 6-nitro-2-(4-phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione
- N,N-dibutyl-2-(methylamino)benzamide
- 6-bromanylhex-1-yne
- 1,4-dimethyl-2,3-diphenyl-1,4-diazepane
- 3-methyl-3-(4-propan-2-yloxyphenyl)pyrrolidine-2,5-dione
- 4-methyl-5-phenyl-2-pyridin-3-yl-1,3-oxazolidine
- 4-methyl-5-phenyl-2-pyridin-4-yl-1,3-oxazolidine
- 4-methyl-3-(4-nitrophenyl)-6-phenyl-5,6-dihydro-1,2,4,5-oxatriazine
- 2-(cyclopenten-1-yl)furan
