1-[3-(2-butoxyphenoxy)propyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC=C1OCCCN2C=CN=C2
Isomeric SMILES
CCCCOC1=CC=CC=C1OCCCN2C=CN=C2
InChI
InChI=1S/C16H22N2O2/c1-2-3-12-19-15-7-4-5-8-16(15)20-13-6-10-18-11-9-17-14-18/h4-5,7-9,11,14H,2-3,6,10,12-13H2,1H3
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-(1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide
- 2-(3-tert-butylphenoxy)-N-(furan-2-ylmethyl)ethanamine hydrochloride
- 4-[3-(3-butoxyphenoxy)propyl]morpholine
- 2-(3-tert-butylphenoxy)-N-(furan-2-ylmethyl)ethanamine
- N-(4-bromanyl-2-fluoranyl-phenyl)-1-benzofuran-2-carboxamide
- 4-[4-(2-phenylmethoxyphenoxy)butyl]morpholine hydrochloride
- ethyl 2-[4-(2-phenylethanoylamino)phenyl]ethanoate
- 4-[4-(2-phenylmethoxyphenoxy)butyl]morpholine
- 2-[(4-ethoxyphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide
- N-(5-bromanylpyridin-2-yl)-4-cyano-2-fluoranyl-benzamide
