1-[2-(4-propylphenoxy)ethyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OCCN2C=CN=C2
Isomeric SMILES
CCCC1=CC=C(C=C1)OCCN2C=CN=C2
InChI
InChI=1S/C14H18N2O/c1-2-3-13-4-6-14(7-5-13)17-11-10-16-9-8-15-12-16/h4-9,12H,2-3,10-11H2,1H3
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
- 2-(chloromethyl)-1-(hydroxymethyl)-3-(sulfinatoamino)benzene
- N-[[2-[(1-methylpyrrolidin-3-yl)methyl]-1H-indol-5-yl]methyl]methanesulfonamide
- 2-(chloromethyl)-1-(hydroxymethyl)-3-(sulfinoamino)benzene
- ethyl 3-[(5-chloranyl-1H-indol-2-yl)methyl]pyrrolidine-1-carboxylate
- 1-(chloromethyl)-3-(hydroxymethyl)-2-methoxy-5-(sulfinatoamino)benzene
- 3-indol-1-yl-1,2,4-oxadiazole
- 1-(chloromethyl)-3-(hydroxymethyl)-2-methoxy-5-(sulfinoamino)benzene
- 2-[1-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]indol-5-yl]ethanesulfonamide
- 1-(azidomethyl)-2-chloranyl-3-(hydroxymethyl)-5-(sulfinatoamino)benzene
- 3-[1-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]indol-5-yl]propanamide
