2-methoxy-4-[(E)-prop-1-enyl]benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=CC(=C(C=C1)C=O)OC
Isomeric SMILES
C/C=C/C1=CC(=C(C=C1)C=O)OC
InChI
InChI=1S/C11H12O2/c1-3-4-9-5-6-10(8-12)11(7-9)13-2/h3-8H,1-2H3/b4-3+
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
- tert-butyl 4-[2-fluoranyl-4-isocyano-5-(propan-2-ylideneamino)oxy-phenyl]piperazine-1-carboxylate
- N-(2,2-dimethylpropyl)-2-methoxy-aniline
- 3-(2,2-dimethylpropyl)-2-methyl-quinazolin-4-one
- 2-methyl-N-[[3-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methyl]propan-2-amine
- 2-methyl-N-[[3-(trifluoromethyloxy)phenyl]methyl]propan-2-amine
- 2-methyl-N,N-bis[[4-(trifluoromethyloxy)phenyl]methyl]propan-2-amine
- 2-(2,2-dimethylpropoxy)quinoline
- 2-(2,2-dimethylpropylsulfanyl)-1H-imidazole
- 2-(2,2-dimethylpropylsulfanyl)-4-(trifluoromethyl)pyrimidine
- 2-(2,2-dimethylpropylsulfanyl)-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-6-amine
