(2-methoxyphenyl) 2-propylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)C(=O)OC1=CC=CC=C1OC
Isomeric SMILES
CCCC(CCC)C(=O)OC1=CC=CC=C1OC
InChI
InChI=1S/C15H22O3/c1-4-8-12(9-5-2)15(16)18-14-11-7-6-10-13(14)17-3/h6-7,10-12H,4-5,8-9H2,1-3H3
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
- (5-methyl-2-propan-2-yl-phenyl) 2-propylpentanoate
- (2-methyl-5-propan-2-yl-phenyl) 2-propylpentanoate
- diethyl 1,2,6-trimethyl-4-(2-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
- zinc 2,3,4-tris(chloranyl)phenolate
- 4-[(4-methylpiperazin-1-yl)methyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine
- 4-[(4-azanyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]-N,N-diethyl-piperazine-1-carboxamide
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(morpholin-4-ylmethyl)-1,3,5-triazin-2-amine
- ethyl 4-[[4-azanyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]methyl]piperazine-1-carboxylate
- 7,7-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)-2,4,6-triazabicyclo[3.1.1]hepta-1,4-dien-3-amine
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[[4-(phenylmethyl)piperazin-1-yl]methyl]-1,3,5-triazin-2-amine
