2-[2-(1H-imidazol-5-yl)ethoxy]benzenecarbonitrile
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Canonical SMILES:
C1=CC=C(C(=C1)C#N)OCCC2=CN=CN2
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OCCC2=CN=CN2
InChI
InChI=1S/C12H11N3O/c13-7-10-3-1-2-4-12(10)16-6-5-11-8-14-9-15-11/h1-4,8-9H,5-6H2,(H,14,15)
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
- (E)-2-(benzotriazol-1-yl)-3-(dimethylamino)prop-2-enenitrile
- ethyl 2-aminocarbonylbenzenesulfinate
- 2,3-dimethyl-3,4-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
- 4-(1,3-dioxolan-2-yl)-3-ethyl-5-propyl-4,5-dihydro-1,2-oxazole
- 2-methoxy-N-methyl-N-phenyl-aniline
- 5-(imidazol-1-ylmethyl)-5,6,7,8-tetrahydroquinoline
- 2-(3-methylphenyl)-4,5,6,7-tetrahydrobenzotriazole
- methyl 5-(3-azanylthiophen-2-yl)pentanoate
- N-[(3-methyloxetan-3-yl)methyl]-N-propyl-butanamide
- 1-methyl-4,8-dipropyl-3,5-dioxa-8-azabicyclo[2.2.2]octane