2-ethoxy-4-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)O)C(=O)[O-]
Isomeric SMILES
CCOC1=C(C=CC(=C1)O)C(=O)[O-]
InChI
InChI=1S/C9H10O4/c1-2-13-8-5-6(10)3-4-7(8)9(11)12/h3-5,10H,2H2,1H3,(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
- 4-methyl-N-[4-[4-[(4-methylphenyl)-(4-phenylphenyl)amino]phenyl]phenyl]-N-(4-phenylphenyl)aniline
- 2-ethoxy-4-oxidanyl-benzoic acid
- 2,3,6,11-tetraphenyltriphenylene
- sodium 3,4-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate hydrate
- 1-[1,2-di(prop-2-enoyl)-1,2,3-triazinan-5-yl]prop-2-en-1-one
- N-(4-methylphenyl)-N-[4-[4-[(4-methylphenyl)-naphthalen-1-yl-amino]phenyl]phenyl]naphthalen-1-amine
- 3-chloranyl-4-nitro-benzenediazonium
- 2,3,5,6-tetrakis(chloranyl)benzenediazonium
- 2,3-diphenylnaphtho[1,2-b]phenanthrene
- 3-[3,8-bis(azanyl)-6-phenyl-1H-phenanthridin-5-yl]propanethial
