(E)-3-(3-ethoxyphenyl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C=CC=O
Isomeric SMILES
CCOC1=CC=CC(=C1)/C=C/C=O
InChI
InChI=1S/C11H12O2/c1-2-13-11-7-3-5-10(9-11)6-4-8-12/h3-9H,2H2,1H3/b6-4+
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
- 1-(3-methoxyphenyl)-N-(1-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 1-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 1-(3-methoxyphenyl)-N-(1-phenylethyl)-3,4-dihydronaphthalen-2-amine
- N-(2,2-diethoxyethyl)-1-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 6-(4-nitrophenoxy)-6-oxidanylidene-hexanoate
- 2,4-bis(chloranyl)benzenediazonium; 5-sulfonaphthalene-1-sulfonate
- 2-(4-nitrophenyl)hexanedioic acid
- 1-(aminomethyl)-4-azanyl-5-methyl-2-phenyl-pyrazol-3-one
- 7-azanyl-8-methyl-4H-1,4-benzoxazin-3-one
- 6-nitro-7-prop-2-enyl-4H-1,4-benzoxazin-3-one
