methyl 4-(3-methylphenoxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCC(=O)OC
Isomeric SMILES
CC1=CC(=CC=C1)OCCCC(=O)OC
InChI
InChI=1S/C12H16O3/c1-10-5-3-6-11(9-10)15-8-4-7-12(13)14-2/h3,5-6,9H,4,7-8H2,1-2H3
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
- methyl 4-(3-bromanylphenoxy)butanoate
- methyl 4-(4-bromanylphenoxy)butanoate
- methyl 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoate
- methyl 4-[2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate
- 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide
- 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-methyl-amino]ethanamide
- 3,4-bis(chloranyl)-5-nitro-N-(4-oxidanylcyclohexyl)benzamide
- 4-bromanyl-3-nitro-N-(4-oxidanylcyclohexyl)benzamide
- 3,4-bis(chloranyl)-N-cycloheptyl-5-nitro-benzamide
- 3,4-bis(chloranyl)-N-(3-iodanylphenyl)-5-nitro-benzamide
