benzene; 2-oxidanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.C1=CC=C(C(=C1)C(=O)[O-])O
Isomeric SMILES
C1=CC=CC=C1.C1=CC=C(C(=C1)C(=O)[O-])O
InChI
InChI=1S/C7H6O3.C6H6/c8-6-4-2-1-3-5(6)7(9)10;1-2-4-6-5-3-1/h1-4,8H,(H,9,10);1-6H/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
- tris(2,4-dioctoxyphenyl)phosphane
- tris(2-phenylpropyl)phosphane
- (1,1,2,2-tetraphenyl-2-phosphanyl-ethyl)phosphane
- tris(2-butylphenyl)phosphane
- tris(2,4,6-trioctoxyphenyl)phosphane
- dioctadecyl(phenyl)phosphane
- (1,1,2,2-tetraphenyl-8-phosphanyl-octyl)phosphane
- tris(2,4-dioctylphenyl)phosphane
- dihexadecyl(phenyl)phosphane
- phenyl-bis(1-phenylethyl)phosphane
