1-[3-(4-fluoranylphenoxy)propyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCCN2C=CN=C2)F
Isomeric SMILES
C1=CC(=CC=C1OCCCN2C=CN=C2)F
InChI
InChI=1S/C12H13FN2O/c13-11-2-4-12(5-3-11)16-9-1-7-15-8-6-14-10-15/h2-6,8,10H,1,7,9H2
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
- 4-(3-naphthalen-1-ylprop-2-ynyl)-4-(3-phenylprop-2-ynyl)morpholin-4-ium bromide
- 4-(3-naphthalen-1-ylprop-2-ynyl)-4-(3-phenylprop-2-ynyl)morpholin-4-ium
- 1-[6-(2-methoxyphenoxy)hexyl]imidazole
- 1-bromanyl-4-(4-propan-2-ylsulfanylbutoxy)benzene
- 3-(4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- 4-(2,2-dimethylhydrazinyl)-2-methyl-4-oxidanylidene-but-2-enoic acid
- (6-oxidanylidenebenzo[c]chromen-3-yl) 2-ethylhexanoate
- 2,2,3,3-tetrakis(fluoranyl)propyl 2-[2,4-bis(fluoranyl)phenyl]ethanoate
- 5-(3,4-dimethylphenoxy)-N,N-diethyl-pentan-1-amine
- (3-nitro-4-propoxy-phenyl)methyl carbamimidothioate hydrochloride
