1-[4-(4-methoxyphenoxy)but-2-ynyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC#CCN2C=CN=C2
Isomeric SMILES
COC1=CC=C(C=C1)OCC#CCN2C=CN=C2
InChI
InChI=1S/C14H14N2O2/c1-17-13-4-6-14(7-5-13)18-11-3-2-9-16-10-8-15-12-16/h4-8,10,12H,9,11H2,1H3
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
- ethanedioic acid; 4-(4-methoxyphenoxy)-N-(3-methoxypropyl)but-2-yn-1-amine
- N-(furan-2-ylmethyl)-2-(4-nitrophenyl)propanamide
- 2-(4-nitrophenyl)-1-(4-phenylpiperazin-1-yl)propan-1-one
- 2-[2-(4-chloranylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride
- N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-4-phenyl-benzamide
- N-[4-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)phenyl]-2-(phenylmethylsulfanyl)benzamide
- ethanedioic acid; 1-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethyl]azepane
- 1-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethyl]azepane
- N-(2-cyanophenyl)-2-(4-nitrophenyl)propanamide
- N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-3-phenylmethoxy-benzamide
