2-butoxy-3-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=CC=C1OC)C=O
Isomeric SMILES
CCCCOC1=C(C=CC=C1OC)C=O
InChI
InChI=1S/C12H16O3/c1-3-4-8-15-12-10(9-13)6-5-7-11(12)14-2/h5-7,9H,3-4,8H2,1-2H3
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
- N-(3,4-dimethylphenyl)-4-morpholin-4-yl-quinazolin-2-amine hydrochloride
- 4-[5-(4-chlorophenyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine
- 2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide
- 6-methyl-3-thiophen-2-yl-5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazole
- 2-[[2-[(3,4-dichlorophenyl)amino]quinazolin-4-yl]amino]ethanol hydrochloride
- 1-(4-fluoranyl-3-methyl-phenyl)sulfonyl-4-(4-nitro-3-piperidin-1-yl-phenyl)piperazine
- 3-nitro-N-[2-(2-propylphenoxy)ethyl]benzenesulfonamide
- N-(5-chloranyl-2-methyl-phenyl)-4-(cyclohexylamino)-3-nitro-benzamide
- ethyl 3-(4-acetamidophenoxy)-5,6-diphenyl-pyridazine-4-carboxylate
- 2-[(6-azanyl-4-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(4-chlorophenyl)ethanamide
