2-(methoxymethoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=CC=C1C(=O)O
Isomeric SMILES
COCOC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C9H10O4/c1-12-6-13-8-5-3-2-4-7(8)9(10)11/h2-5H,6H2,1H3,(H,10,11)
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
- 5-methyl-1-[(1S,2S)-2-oxidanylcyclopropyl]pyrimidine-2,4-dione
- 2-(2-hydroxyethyl)-4-methoxy-5-methyl-phenol
- methyl 3-(furan-2-yl)-2,2-dimethyl-propanoate
- (Z)-2-diazonio-1-(1-methylcyclohexyl)oxy-ethenolate
- (Z)-2-(1-methylcyclohexyl)oxy-2-oxidanyl-ethenediazonium
- methyl (E)-3-thiophen-2-ylbut-2-enoate
- 1-(furan-2-yl)-3-methyl-hexan-1-ol
- (1S,2S,5S,6R)-5,6-dimethyl-2-oxidanyl-bicyclo[3.3.1]nonan-9-one
- ethyl (Z)-3-methyl-2-prop-2-enyl-pent-2-enoate
- (4aS,8aR)-8a-(hydroxymethyl)-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-one
