3-[(4-oxidanylphenoxy)methoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCOC2=CC=C(C=C2)O)O
Isomeric SMILES
C1=CC(=CC(=C1)OCOC2=CC=C(C=C2)O)O
InChI
InChI=1S/C13H12O4/c14-10-4-6-12(7-5-10)16-9-17-13-3-1-2-11(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
- 3,4-diethyl-2-nitroso-aniline
- [2-azanyl-3-(2-hydroxyphenyl)phenyl]-phenyl-methanone
- (Z)-3-(aminocarbonylamino)-2-methyl-but-2-enoate
- (Z)-3-(aminocarbonylamino)-2-methyl-but-2-enoic acid
- 5-(diethylamino)-2-methylidene-pentanoic acid; 5-(dimethylamino)-2-methylidene-pentanoate
- 2-(2-ethoxyethoxy)-N,N-dimethyl-ethanamine
- dialuminum trisulfate heptahydrate
- bis[oxidanyl(phosphonooxy)phosphoryl] hydrogen phosphate; 1,3,5-triazine-2,4,6-triamine
- diphosphono hydrogen phosphate; 1,3,5-triazine-2,4,6-triamine
- carbonic acid; 1-hexadecylperoxyhexadecane
