4-[(E)-3-phenylprop-2-enoxy]benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCOC2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/COC2=CC=C(C=C2)C=O
InChI
InChI=1S/C16H14O2/c17-13-15-8-10-16(11-9-15)18-12-4-7-14-5-2-1-3-6-14/h1-11,13H,12H2/b7-4+
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
- tert-butyl 4-(2,5-dimethoxyphenyl)sulfonylpiperazine-1-carboxylate
- 2-(furan-2-yl)-8-methyl-quinoline-4-carbohydrazide
- 6-bromanyl-2-pyridin-4-yl-quinoline-4-carbohydrazide
- methyl 6-bromanyl-2-pyridin-4-yl-quinoline-4-carboxylate
- methyl 2-(furan-2-yl)-8-methyl-quinoline-4-carboxylate
- methyl 2,6-dimethylquinoline-4-carboxylate
- 5-methyl-N-(5-methyl-1,2-oxazol-3-yl)thiophene-3-carboxamide
- N-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-1-carbothioamide
- 1-(4-pyrrolidin-1-ylsulfonylphenyl)-3-(thiophen-2-ylmethyl)thiourea
- 4-(phenylmethyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)piperidine-1-carbothioamide
