4-(methoxymethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
COCC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C9H10O3/c1-12-6-7-2-4-8(5-3-7)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
- 3-chloranyl-4-[2-(4-nitrophenoxy)ethoxy]benzoic acid
- 3-chloranyl-4-(2-phenoxyethoxy)benzoic acid
- 6-chloranyl-N4-methyl-pyrimidine-4,5-diamine
- N-[4,6-bis(azanyl)pyrimidin-5-yl]-4-(phenylmethylsulfanyl)benzamide
- 4-[(4-carboxyphenyl)disulfanyl]benzoic acid
- 3-chloranyl-4-phenylmethoxy-benzoic acid
- 4-(4-nitrophenyl)carbonylbenzoic acid
- 3-cyanobenzoyl chloride
- 2-[(4-chlorophenyl)methylsulfanyl]pyrimidin-4-amine
- 4-azanyl-1-(4-phenylbutyl)pyrimidin-2-one
