1,3-bis(prop-2-enoxy)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC(=CC=C1)OCC=C
Isomeric SMILES
C=CCOC1=CC(=CC=C1)OCC=C
InChI
InChI=1S/C12H14O2/c1-3-8-13-11-6-5-7-12(10-11)14-9-4-2/h3-7,10H,1-2,8-9H2
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
- prop-2-enyl N-[1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]pyrazol-4-yl]carbamate
- N-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide
- 2-[5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- N-[[(3,4-dichlorophenyl)methoxyamino]methylidene]-1-pyrimidin-2-yl-piperidine-4-carboxamide
- 4,6-bis(azanyl)-2-[(2-methylphenoxy)methyl]-2,3-dihydrofuro[2,3-b]pyridine-5-carbonitrile
- (11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl) benzoate
- 2,6-bis(fluoranyl)-N-[(2-methoxyphenyl)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
- 2-[(5-azanyl-7-phenyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-1-(2-methylpiperidin-1-yl)ethanone
- 2-[[5-(2-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide
- N-(1-azanyl-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl)-3-isoquinolin-7-yloxy-4,5-bis(oxidanyl)cyclohexene-1-carboxamide
