1-[1-(2-hexoxyphenyl)ethenyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC=C1C(=C)N2C=CN=C2
Isomeric SMILES
CCCCCCOC1=CC=CC=C1C(=C)N2C=CN=C2
InChI
InChI=1S/C17H22N2O/c1-3-4-5-8-13-20-17-10-7-6-9-16(17)15(2)19-12-11-18-14-19/h6-7,9-12,14H,2-5,8,13H2,1H3
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
- [4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-1,4-diazepan-1-yl]-(furan-2-yl)methanone
- 2-(1,4-diazepan-1-yl)-6,7-dimethoxy-quinazolin-4-amine
- 4-(chloromethyl)-5-methyl-1,2-oxazole
- (phenylmethyl)sulfonylmethanenitrile
- hexylsulfonylmethanenitrile
- 1-methyl-3-oxidanylidene-7-pyridin-3-yl-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
- 1-(methoxymethyl)-7-methyl-3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methanoyl-3-oxidanyl-phenoxy)oxan-2-yl]methyl ethanoate
- 1,1-bis(chloranyl)-3-ethyl-3-methyl-hept-1-ene
- 1-chloranyl-3-ethyl-3-methyl-heptan-2-one
