1-[4-(pyrazin-2-ylmethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)CC2=NC=CN=C2
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)CC2=NC=CN=C2
InChI
InChI=1S/C13H12N2O/c1-10(16)12-4-2-11(3-5-12)8-13-9-14-6-7-15-13/h2-7,9H,8H2,1H3
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-chloranyl-2-(pyrazin-2-ylmethyl)phenol
- N,N-dimethyl-4-(pyrazin-2-ylmethyl)aniline
- N-(2,2-dimethoxyethyl)-1-[3-(trifluoromethyl)phenyl]methanimine
- 5-(2,2-dimethoxyethyliminomethyl)-2-fluoranyl-benzenecarbonitrile
- methyl (2S)-2-[[(5S)-5-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-4-[(triphenylmethyl)amino]butanoyl]amino]-4-oxidanylidene-6-phenyl-hexanoyl]amino]propanoate
- (10S)-10-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-3-methyl-1,8,10-tris(oxidanyl)anthracen-9-one
- (3E,5R,6R,7R)-7-(2-methoxyphenyl)-6-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methylidene]spiro[4.4]nonane-4,9-dione
- 3-(1-nitroethyl)-2,3-dihydroisoindol-1-one
- methyl (2R,3R)-3-(methoxyamino)-2-prop-2-enoxy-tridec-12-enoate
- (4-nitrophenyl) (2S)-2-[(S)-furan-2-yl-(methoxyamino)methyl]hexanoate
