4-(2-methylphenoxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCCC(=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1OCCCC(=O)[O-]
InChI
InChI=1S/C11H14O3/c1-9-5-2-3-6-10(9)14-8-4-7-11(12)13/h2-3,5-6H,4,7-8H2,1H3,(H,12,13)/p-1
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
- 4-(2-methylphenoxy)butanoic acid
- 2-(3,5-dimethylphenoxy)ethylazanium
- 2-(3,5-dimethylphenoxy)ethanamine
- 4-(3-methylphenoxy)butanoate
- 4-(4-cyclohexylpiperazin-4-ium-1-yl)-4-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
- 4-(3-methylphenoxy)butanoic acid
- 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]ethanol
- 5-(4-bromophenyl)-3-chloranyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- 3-(4-bromanyl-2-methyl-phenyl)-2-(3-nitrophenyl)imidazo[4,5-b]quinoxaline
- 2,5-bis(chloranyl)-N-[3-[(4-ethoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide
