(Z)-3-(3,5-dimethoxyphenyl)but-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC=O)C1=CC(=CC(=C1)OC)OC
Isomeric SMILES
C/C(=C/C=O)/C1=CC(=CC(=C1)OC)OC
InChI
InChI=1S/C12H14O3/c1-9(4-5-13)10-6-11(14-2)8-12(7-10)15-3/h4-8H,1-3H3/b9-4-
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
- (Z)-3-[3,5-bis(bromanyl)phenyl]but-2-enoic acid
- pentyl hypochlorite; phosphane
- 1-(2,6-dimethoxyphenoxy)-N,N-dimethyl-ethanamine
- 1-(2-bromoethyloxy)-3-butoxy-benzene
- 1-(2-bromoethyloxy)-3-propoxy-benzene
- 1-(2-bromoethyloxy)-3-pentoxy-benzene
- 2-azanyl-3-methyl-butanoic acid; 2-azanyl-3-methyl-butan-1-ol
- cyclopenta-1,3-diene; rubidium(1+)
- cesium cyclopenta-1,3-diene
- 3-azanyl-2-propan-2-yl-cyclohepta-2,4,6-trien-1-one
