3-[(3-oxidanylphenoxy)methoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCOC2=CC=CC(=C2)O)O
Isomeric SMILES
C1=CC(=CC(=C1)OCOC2=CC=CC(=C2)O)O
InChI
InChI=1S/C13H12O4/c14-10-3-1-5-12(7-10)16-9-17-13-6-2-4-11(15)8-13/h1-8,14-15H,9H2
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
- 3,5-bis[(2-carboxyphenyl)carbonyloxy]benzoic acid
- (3-hydroxyphenyl) 2,5-bis(oxidanyl)benzoate
- 1H-cinnoline-2-carbaldehyde
- ethyl 4-[4-(7-methyl-5-oxidanylidene-2,6-dihydro-[1,2,4]triazolo[5,1-b]quinazolin-1-yl)butyl]piperazine-1-carboxylate
- ethyl 4-cyclopropylpiperazine-1-carboxylate
- ethyl 4-(4-azanylbutyl)piperazine-1-carboxylate
- ethyl 4-[4-[(3-azanyl-6-methyl-quinazolin-3-ium-2-yl)amino]butyl]piperazine-1-carboxylate
- ethyl 4-(4-acetamidobutyl)piperazine-1-carboxylate
- 3-azanyl-2-diazanyl-6-methyl-quinazolin-4-one
- ethyl 4-(3-cyanopropyl)piperazine-1-carboxylate
