2-[2-(methoxymethyl)phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC=C1CC(=O)O
Isomeric SMILES
COCC1=CC=CC=C1CC(=O)O
InChI
InChI=1S/C10H12O3/c1-13-7-9-5-3-2-4-8(9)6-10(11)12/h2-5H,6-7H2,1H3,(H,11,12)
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
- 2-methylcyclohexane-1,4-diamine
- 3-[4-[1-azanyl-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]phenyl]pentan-3-ylphosphonic acid; 1,2-oxazole
- 5-methylcyclohexane-1,3-diamine
- 3-[4-[1-azanyl-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]phenyl]pentan-3-ylphosphonic acid
- N1,N1,N5-triphenylnaphthalene-1,5-diamine
- diphenyl(pyrazol-1-yl)borane
- tri(pyrazol-1-yl)borane
- N-[(E)-2-phenylethenyl]cyclopenta-1,3-dien-1-amine
- 1-bromanyl-4-(2-ethylhexoxy)benzene
- 2,6-bis[[tert-butyl(dimethyl)silyl]oxy]anthracene-9,10-dione
