2-[(2-prop-2-enoxyphenyl)methyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC=C1CC2=NC=CN=C2
Isomeric SMILES
C=CCOC1=CC=CC=C1CC2=NC=CN=C2
InChI
InChI=1S/C14H14N2O/c1-2-9-17-14-6-4-3-5-12(14)10-13-11-15-7-8-16-13/h2-8,11H,1,9-10H2
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
- (2R)-2-pentyl-1-(triphenylmethyl)aziridine
- (2R)-2-pent-4-enyl-1-(triphenylmethyl)aziridine
- [(1R,2R,8aS)-2-oxidanyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] 4-methylbenzoate hydrochloride
- (10S)-10-[(4aR,8R,8aR)-2,2-ditert-butyl-8-tri(propan-2-yl)silyloxy-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]-9-azanyl-8-(methoxymethoxy)-3-methyl-10-oxidanyl-anthracen-1-one
- [(1R,2R,8aS)-2-oxidanyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] 4-methylbenzoate
- N-[2-iodanyl-4-(1,2,4-triazol-1-ylmethyl)phenyl]-N-prop-2-ynyl-ethanamide
- N-[4-(dimethylamino)but-2-ynyl]-N-[2-iodanyl-4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide
- (1S,2R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol hydrochloride
- 1-[(3Z)-3-[2-(dimethylamino)ethylidene]-5-(1,2,4-triazol-1-ylmethyl)-2H-indol-1-yl]ethanone
- 1-[3-(2-dimethylaminoethyl)-5-(1,2,4-triazol-1-ylmethyl)indol-1-yl]ethanone
