3-ethoxy-2-prop-2-enyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1CC=C)C=O
Isomeric SMILES
CCOC1=CC=CC(=C1CC=C)C=O
InChI
InChI=1S/C12H14O2/c1-3-6-11-10(9-13)7-5-8-12(11)14-4-2/h3,5,7-9H,1,4,6H2,2H3
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
- N-[(2R,4S)-1-(ethoxymethoxy)-4-(methoxymethyl)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-nitro-benzamide
- (3-ethoxy-2-prop-2-enyl-phenyl)methanol
- 4-cyano-N-[(2S)-1-(ethoxymethoxy)-5-oxidanylidene-5-[oxidanyl(prop-2-ynyl)amino]pentan-2-yl]benzamide
- 3-[3-ethoxy-2-(2-oxidanylidenepropyl)phenyl]propanenitrile
- (E)-3-(3-ethoxy-2-prop-2-enyl-phenyl)prop-2-enenitrile
- N-[(2S)-1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-nitro-benzamide
- 3-(3-ethoxy-2-prop-2-enyl-phenyl)propanenitrile
- 4-chloranyl-N-[(2S,4R)-4-(methoxymethyl)-1-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]benzamide
- 3-(2-methyl-1-benzofuran-4-yl)propan-1-amine
- N-[(2S,4R)-4-(methoxymethyl)-1-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-nitro-benzamide
