(E)-4-phenoxybut-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC=CC=O
Isomeric SMILES
C1=CC=C(C=C1)OC/C=C/C=O
InChI
InChI=1S/C10H10O2/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-8H,9H2/b5-4+
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)-2-methyl-4-(4-methylphenoxy)but-2-enal
- (E)-2-methyl-4-(4-nitrophenoxy)but-2-enal
- (E)-6-[2,4-bis(chloranyl)phenoxy]-4-methyl-hex-4-enamide
- (E)-2-methyl-4-(4-oxidanylphenoxy)but-2-enal
- (E)-4-(2-methoxyphenoxy)-2-methyl-but-2-enethioate
- (E)-4-(2-methoxyphenoxy)-2-methyl-but-2-enethioic S-acid
- 1-[(E)-1,1-diethoxy-2-methyl-but-2-enoxy]-4-methoxy-benzene
- (E)-4-[4-(dimethylamino)phenoxy]-2-methyl-but-2-enal
- (E)-4-(3-butoxyphenoxy)-2-methyl-but-2-enal
- bismuth 3,4,5-tris(oxidanyl)benzoate
