(E)-3-(3-ethoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C=CC(=O)[O-]
Isomeric SMILES
CCOC1=CC=CC(=C1)/C=C/C(=O)[O-]
InChI
InChI=1S/C11H12O3/c1-2-14-10-5-3-4-9(8-10)6-7-11(12)13/h3-8H,2H2,1H3,(H,12,13)/p-1/b7-6+
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)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-(2-nitrophenyl)prop-2-en-1-imine
- (E)-3-(4-nitrophenyl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]prop-2-en-1-one
- 2-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
- 3-chloranyl-5-(4-chlorophenyl)-N-(2-morpholin-4-ium-4-ylethyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
- 5-(4-ethylphenyl)-7-(3-methylthiophen-2-yl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- (2E)-2-[(3-chlorophenyl)methylidene]-N-[2-(2-methylpiperidin-1-yl)ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
- (2E)-2-[(3-chlorophenyl)methylidene]-N-(2-dimethylaminoethyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
- (2E)-2-[(3-chlorophenyl)methylidene]-N-cyclopentyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
- N-[(E)-1-(4-methoxyphenyl)ethylideneamino]octanamide
- (E)-3-(4-chloranyl-3-nitro-phenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
