(E)-3-phenylmethoxyprop-2-enal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC=CC=O
Isomeric SMILES
C1=CC=C(C=C1)CO/C=C/C=O
InChI
InChI=1S/C10H10O2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-8H,9H2/b8-4+
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
- (E)-3-(5-tert-butyl-2H-1,2,3-triazol-4-yl)prop-2-enenitrile
- 1',3,3'-trimethylspiro[1H-quinazoline-4,5'-imidazolidine]-2,2',4'-trione
- ethyl (E)-5-trimethylsilylpent-2-en-4-ynoate
- ethyl 6,7-diethoxy-4-oxidanylidene-1H-quinoline-3-carboxylate
- ethyl (E)-3-(2H-1,2,3-triazol-4-yl)prop-2-enoate
- 5H-[1,3]dioxolo[4,5-g]quinolin-8-one
- 8-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile
- 1-ethylquinolin-4-one
- 1-ethyl-4-oxidanylidene-quinoline-3-carbonitrile
- [3-(phenoxymethyl)phenyl]methanol
