2-[1-(methoxymethyl)imidazol-4-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCN1C=C(N=C1)CC#N
Isomeric SMILES
COCN1C=C(N=C1)CC#N
InChI
InChI=1S/C7H9N3O/c1-11-6-10-4-7(2-3-8)9-5-10/h4-5H,2,6H2,1H3
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-[(1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]ethanol
- (3R)-2-methyl-3-pyrrol-1-yl-butanal
- 4-ethenyl-4-methyl-1-prop-2-enyl-azetidin-2-one
- 1-(1,3-dioxol-2-ylmethyl)pyrrole
- 7-methyl-5,6-dihydroimidazo[1,2-a]pyrazin-8-one
- 3-[4-(hydroxymethyl)imidazol-1-yl]propanenitrile
- butan-2-yl(2-cyanoethyl)cyanamide
- 1-ethyl-3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazine
- pyrazolo[3,4-a]pyrrolizine
- (9aR)-1,2,5,8,9,9a-hexahydropyrrolo[1,2-a]azepin-3-one
