3-(3-methylphenoxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCC(=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)OCCC(=O)[O-]
InChI
InChI=1S/C10H12O3/c1-8-3-2-4-9(7-8)13-6-5-10(11)12/h2-4,7H,5-6H2,1H3,(H,11,12)/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-indolo[3,2-b]quinoxalin-6-ylethyl)morpholin-4-ium
- 3-[(2-methoxy-5-methyl-phenyl)methyl]-2-methylsulfonyl-1H-benzimidazol-3-ium
- N-(4-chlorophenyl)-4-pyridin-1-ium-2-yl-piperazine-1-carboxamide
- 8-ethyl-3,3-dimethyl-6-(2-morpholin-4-ium-4-ylethylamino)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- [2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
- N-[[3-chloranyl-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]-3,4,5-triethoxy-benzamide
- 2-(4-methylquinolin-2-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]propanamide
- (4-ethanoylphenyl) 4-morpholin-4-yl-3-nitro-benzoate
- 2-[4-chloranyl-6-[2-dimethylaminoethyl-(phenylmethyl)amino]pyrimidin-2-yl]sulfanyl-N-cyclopropyl-ethanamide
