1-[6-(2-methoxyphenoxy)hexyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCCCCCN2C=CN=C2
Isomeric SMILES
COC1=CC=CC=C1OCCCCCCN2C=CN=C2
InChI
InChI=1S/C16H22N2O2/c1-19-15-8-4-5-9-16(15)20-13-7-3-2-6-11-18-12-10-17-14-18/h4-5,8-10,12,14H,2-3,6-7,11,13H2,1H3
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
- 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
- 1-[[2,3-bis(chloranyl)phenyl]methyl]piperidine-3-carbohydrazide
- 5-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine dihydrobromide
- 5-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine
