2,3,4-tris(hydroxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1CO)CO)CO)O
Isomeric SMILES
C1=CC(=C(C(=C1CO)CO)CO)O
InChI
InChI=1S/C9H12O4/c10-3-6-1-2-9(13)8(5-12)7(6)4-11/h1-2,10-13H,3-5H2
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
- oxidanyl-propoxy-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
- 2,3-dihydro-1,2,3-benzothiadiazole-4,5-dithione
- 2,3-dihydro-1,2,3-benzothiadiazole-4,7-dithione
- 2,3-dihydro-1,2,3-benzothiadiazole-5,6-dithione
- 4-[(2S)-octan-2-yl]oxybenzoic acid
- 4-octan-2-yloxybenzoyl chloride
- 4-(4-hexoxyphenyl)phenol
- (4-octoxyphenyl) 5-(4-octoxyphenyl)pyrazine-2-carboxylate
- 1-(4-butylcyclohexyl)-4-methoxy-benzene
- 2-(4-octoxyphenyl)-5-propyl-pyrimidine
