4-ethoxy-3-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)[O-])OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)[O-])OC
InChI
InChI=1S/C10H12O4/c1-3-14-8-5-4-7(10(11)12)6-9(8)13-2/h4-6H,3H2,1-2H3,(H,11,12)/p-1
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
- naphthalen-2-yl-(4-nitrophenyl)sulfonyl-azanide
- 4-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]benzoate
- 2-(5-bromanyl-2-ethoxy-4-methanoyl-phenoxy)ethanoate
- N'-(cyclopenten-1-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide
- N'-(cyclohexen-1-yl)-3-phenyl-1H-pyrazole-5-carbohydrazide
- N'-(cyclopenten-1-yl)-3-phenyl-1H-pyrazole-5-carbohydrazide
- 3,5-bis(chloranyl)-4-ethoxy-benzoate
- 3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyridine
- 4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyridine
- 4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylate
