3-oxidanyl-4-phenyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)[O-])O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)[O-])O
InChI
InChI=1S/C13H10O3/c14-12-8-10(13(15)16)6-7-11(12)9-4-2-1-3-5-9/h1-8,14H,(H,15,16)/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
- 2-(4-nonoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole
- 2-(4-methylcyclohexyl)-4-propoxy-1-(4-propylcyclohexyl)benzene
- 2-(4-ethylcyclohexyl)-1-(4-pentylcyclohexyl)-4-propoxy-benzene
- 1-(4-butylcyclohexyl)-2-(4-methylcyclohexyl)-4-propoxy-benzene
- 2-(4-heptylcyclohexyl)-1-(4-methylcyclohexyl)-4-propoxy-benzene
- 1-(4-butylcyclohexyl)-2-(4-heptylcyclohexyl)-4-propoxy-benzene
- 3-oxidanyl-4-phenyl-benzoic acid
- 2-[2-(8-prop-2-enoxyoctoxy)phenyl]phenol
- pentan-2-yl cyclohexa-1,3-diene-1-carboxylate
- phenylcarbonyl 2-(1-prop-2-enoxyhexoxy)benzenecarboperoxoate
