4-methyl-1-prop-2-enoxy-2-prop-2-enyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCC=C)CC=C
Isomeric SMILES
CC1=CC(=C(C=C1)OCC=C)CC=C
InChI
InChI=1S/C13H16O/c1-4-6-12-10-11(3)7-8-13(12)14-9-5-2/h4-5,7-8,10H,1-2,6,9H2,3H3
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
- 7-methoxy-6-phenylmethoxy-2,5-dihydro-1-benzoxepine
- tetramethyl (3R,7R,8S)-3-[(1R,2S)-1-acetyloxy-2-oxidanyl-propyl]-1-oxidanylidene-2,3,7,8-tetrahydropyrazolo[1,2-a]pyridazine-5,6,7,8-tetracarboxylate
- 7-methyl-2,5-dihydro-1-benzoxepine
- 7-chloranyl-2,5-dihydro-1-benzoxepine
- 9-nitro-2,5-dihydro-1-benzoxepine
- (1R,5R)-1-[oxidanyl(phenyl)methyl]-3-phenyl-5-trimethylsilyl-3-azabicyclo[3.1.0]hexane-2,4-dione
- (3,4-dimethoxy-2-prop-2-enyl-phenyl)methanol
- (1R,5R)-1-(3-methylbutanoyl)-3-phenyl-5-trimethylsilyl-3-azabicyclo[3.1.0]hexane-2,4-dione
- (3-ethoxy-4-methoxy-2-prop-2-enyl-phenyl)methanol
- (4-methoxy-3-phenylmethoxy-2-prop-2-enyl-phenyl)methanol
