2-(3,4-dimethylphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OCC(=O)[O-])C
Isomeric SMILES
CC1=C(C=C(C=C1)OCC(=O)[O-])C
InChI
InChI=1S/C10H12O3/c1-7-3-4-9(5-8(7)2)13-6-10(11)12/h3-5H,6H2,1-2H3,(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-ethyl-N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)benzamide
- 3-acetamidobenzoate
- N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclobutanecarboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dichlorophenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)ethanamide
- 4-oxidanylidene-4-piperidin-1-yl-N-[3-(trifluoromethyl)phenyl]butanamide
- 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(3-morpholin-4-ylpropyl)-3-thiophen-2-yl-propanamide
- 4-[4-(diphenylmethyl)piperazin-1-yl]-N,N-dimethyl-4-oxidanylidene-butanamide
- 2-azanyl-4-[5-(2,4-dichlorophenyl)thiophen-2-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
- [3-[6-azanyl-5-cyano-3-(4-ethoxy-3-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenyl] morpholine-4-carboxylate
- N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide
