4-(2-hydroxyethyloxycarbonyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)[O-])C(=O)OCCO
Isomeric SMILES
C1=CC(=CC=C1C(=O)[O-])C(=O)OCCO
InChI
InChI=1S/C10H10O5/c11-5-6-15-10(14)8-3-1-7(2-4-8)9(12)13/h1-4,11H,5-6H2,(H,12,13)/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
- niobium(2+) hydrate
- lead; niobium(2+); zirconium(2+)
- lead; niobium(2+)
- 3-(3-trimethoxysilylpropyl)pyrrole-2,5-dione
- N-(ethyliminomethylideneamino)-N-methyl-methanamine
- 3-trimethoxysilylpropanehydrazide
- N,N-didodecyldodecan-1-amine; N-dodecyldodecan-1-amine
- ethoxyethane; 1-octoxyoctane
- 3,4-bis(azanyl)-3,4-bis(carboxymethyl)hexanedioic acid; iron(2+)
- azane carbamate
