4-(2-methoxyethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
COCCC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C10H12O3/c1-13-7-6-8-2-4-9(5-3-8)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
- 1-[4-(2-methoxyethyl)phenyl]-2-(propan-2-ylamino)ethanol
- 6,7-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-one
- 1-[4-(2-methoxyethyl)phenyl]-2-(propan-2-ylamino)ethanol hydrochloride
- 6,7-dimethoxy-4-(4-methoxyphenyl)-2-methyl-1,3-dihydroisoquinolin-4-ol
- 1-bromanyl-4-(methoxymethyl)benzene
- 2-ethyl-1-benzothiophene 1,1-dioxide
- 1-[4-(methoxymethyl)phenyl]-3-(propan-2-ylamino)propan-2-ol
- 5-chloranyl-2-phenyl-1-benzothiophene 1,1-dioxide
- N,N-dimethyl-1,1-bis(oxidanylidene)-2-phenyl-2,3-dihydro-1-benzothiophen-3-amine
- 2-phenyl-3-pyrrolidin-1-yl-2,3-dihydro-1-benzothiophene 1,1-dioxide
