5-(hydroxymethyl)-3-methoxy-2-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)CO)C(=O)O)O
Isomeric SMILES
COC1=C(C(=CC(=C1)CO)C(=O)O)O
InChI
InChI=1S/C9H10O5/c1-14-7-3-5(4-10)2-6(8(7)11)9(12)13/h2-3,10-11H,4H2,1H3,(H,12,13)
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
- N,N-dimethyl-7-methylimino-phenothiazin-3-amine
- N,N-dimethyl-7-methylimino-phenothiazin-3-amine hydrochloride
- 7-methyliminophenothiazin-3-amine hydrochloride
- 1,3-dimethyl-1,3,5-triazinan-2-one
- 4,6-diethyl-1,3,5-triazinan-2-one
- 2-[[2,6-bis(chloranyl)phenyl]methyl]-1,3-bis(chloranyl)benzene
- 2,4-bis(bromanyl)-1-(2-bromanylphenoxy)benzene
- 3,9-bis[2,3-bis(bromanyl)propoxy]-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 2,6-ditert-butyl-4-(2-methylpropyl)phenol
- 2,4-dimethyl-6-(2-methylcyclohexyl)phenol
