2-but-3-enyl-1,3,5-trimethoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)CCC=C)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)CCC=C)OC
InChI
InChI=1S/C13H18O3/c1-5-6-7-11-12(15-3)8-10(14-2)9-13(11)16-4/h5,8-9H,1,6-7H2,2-4H3
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
- (1S,5R)-4-(2-phenylethynyl)bicyclo[3.2.1]oct-3-en-8-one
- 7a-ethoxy-2,6-dimethyl-2,3,4,5-tetrahydrofuro[2,3-b]pyridine-3a-carbonitrile
- ethyl 3-[(2E)-2-(cyanomethylidene)piperidin-1-yl]propanoate
- 1-[(2S)-3-methyl-3-oxidanyl-1-phenyl-butan-2-yl]urea
- N-methyl-3,3-diphenyl-azirin-2-amine
- (2R,4S,6S)-4-fluoranyl-2-methyl-6-phenethyl-oxane
- S-ethyl 4-oxidanylidene-4-phenyl-butanethioate
- (4aS,5S,8S,8aR)-5,8-bis(ethenyl)-4a,8a-dimethyl-2,3,5,6,7,8-hexahydrobenzo[b][1,4]dioxine
- (4bR,10R,10aR)-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydrophenanthrene-1,10-diol
- 3-[2-(1-cyanobutan-2-ylamino)ethylamino]pentanenitrile
