2-ethoxycarbonylbenzoate; ethyl 2-oxidanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CO.CCOC(=O)C1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
CCOC(=O)CO.CCOC(=O)C1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C10H10O4.C4H8O3/c1-2-14-10(13)8-6-4-3-5-7(8)9(11)12;1-2-7-4(6)3-5/h3-6H,2H2,1H3,(H,11,12);5H,2-3H2,1H3/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
- azanium; azane; palladium(2+)
- 1-(prop-2-enoylamino)propylsulfonyl 2-methylidenepentaneperoxoate
- N'-methyl-N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
- 3-[2-(2,3,6-tricarboxylatophenyl)ethyl]benzene-1,2,4-tricarboxylate
- 3-[2-(2,3,6-tricarboxyphenyl)ethyl]benzene-1,2,4-tricarboxylic acid
- [2-(1-trimethoxysilylethyl)phenyl]methanamine
- 4-[1-(4-oxidanylbutyl)cyclohexyl]butan-1-ol
- (NE)-N-[[2-[(E)-but-1-enoxy]phenyl]methylidene]hydroxylamine
- copper rubidium(1+)
- tetramethylazanium; tris(fluoranyl)methane
