3-(4-oxidanylphenoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)C(=O)O
InChI
InChI=1S/C13H10O4/c14-10-4-6-11(7-5-10)17-12-3-1-2-9(8-12)13(15)16/h1-8,14H,(H,15,16)
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
- 1-(tert-butylamino)-3-[2-(oxolan-2-ylmethoxy)phenoxy]propan-2-ol hydrochloride
- 5-nonadecylbenzene-1,3-diol
- 4-(2-dimethylaminoethyl)-2-methoxy-phenol
- 4-(4-cyclohexylphenyl)-4-oxidanylidene-butanoic acid
- (1R,2R,3R,4S)-1,2,3-triacetyloxy-11-diazonio-2-methyl-4,10-bis(oxidanyl)-9-oxidanylidene-3,4-dihydro-1H-benzo[b]fluoren-5-olate
- (1R,2R,3R,4S)-1,2,3-triacetyloxy-2-methyl-4,5,10-tris(oxidanyl)-9-oxidanylidene-3,4-dihydro-1H-benzo[b]fluorene-11-diazonium
- (1R,2R,3R,4S)-1,3-diacetyloxy-11-diazonio-2-methyl-2,4,10-tris(oxidanyl)-9-oxidanylidene-3,4-dihydro-1H-benzo[b]fluoren-5-olate
- (1R,2R,3R,4S)-1,3-diacetyloxy-2-methyl-2,4,5,10-tetrakis(oxidanyl)-9-oxidanylidene-3,4-dihydro-1H-benzo[b]fluorene-11-diazonium
- [3,6-bis(trifluoromethyl)phenanthren-9-yl]-piperidin-2-yl-methanol hydrochloride
- phenylmethoxymethoxymethanol
