propyl 4-chloranyl-2-propoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)Cl)C(=O)OCCC
Isomeric SMILES
CCCOC1=C(C=CC(=C1)Cl)C(=O)OCCC
InChI
InChI=1S/C13H17ClO3/c1-3-7-16-12-9-10(14)5-6-11(12)13(15)17-8-4-2/h5-6,9H,3-4,7-8H2,1-2H3
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
- 2-(furan-2-yl)-6-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine-7-thione
- N-(6-methyl-7-sulfanylidene-[1,2,4]triazolo[1,5-a][1,3,5]triazin-2-yl)ethanamide
- N-[5-azanyl-1-(methylcarbamothioyl)-1,2,4-triazol-3-yl]benzamide
- 5-(4-chloranyl-2-propoxy-phenyl)-1H-1,2,4-triazol-3-amine
- 5-azanyl-3-[(E)-dimethylaminomethylideneamino]-N-methyl-1,2,4-triazole-1-carbothioamide
- 5-[3,5-ditert-butyl-4-(1-methoxyethoxymethoxy)phenyl]-1H-1,2,4-triazol-3-amine
- 5-azanyl-3-(4-chlorophenyl)-N-methyl-1,2,4-triazole-1-carboxamide
- 6-methyl-2-thiophen-2-yl-7H-[1,2,4]triazolo[1,5-a][1,3,5]triazine
- 3-azanyl-5-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N-methyl-1H-1,2,4-triazole-2-carbothioamide
- 2-(4-chloranyl-2-propoxy-phenyl)-6-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine-7-thione
