phenyl 3-oxidanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)O
InChI
InChI=1S/C13H10O3/c14-11-6-4-5-10(9-11)13(15)16-12-7-2-1-3-8-12/h1-9,14H
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-ethyl-5-propyl-1,2-dithiole-3-thione
- 2-methyl-N-propyl-propanethioamide
- 5-azanyl-2H-phthalazin-1-one
- ethyl N-[[4-(2-ethoxycarbonylhydrazinyl)-6-methoxy-1,3,5-triazin-2-yl]amino]carbamate
- 2-methyl-1,7-naphthyridine
- ethyl N-[[4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]carbamate
- 2,3-dimethyl-1,7-naphthyridine
- ethyl N-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]carbamate
- 2,3-bis[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-2,3-diazabicyclo[2.2.1]hept-5-ene
- 4-chloranyl-6-[3-[4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-2,3-diazabicyclo[2.2.1]hept-5-en-2-yl]-N-propan-2-yl-1,3,5-triazin-2-amine
