2-methyl-6-[6-[(4-nitrophenoxy)methyl]pyrazin-2-yl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CN=C1)C2=CN=CC(=N2)COC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=CN=C1)C2=CN=CC(=N2)COC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H13N5O3/c1-11-6-17-8-15(19-11)16-9-18-7-12(20-16)10-24-14-4-2-13(3-5-14)21(22)23/h2-9H,10H2,1H3
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
- ethyl 2-diethoxyphosphoryl-2-(3-methylbutanoylamino)ethanoate
- tert-butyl N-[(1R,2R,3S)-1,3-bis(oxidanyl)-1-[(2S,3R,4R)-3,4,5-tris(oxidanyl)oxolan-2-yl]butan-2-yl]carbamate
- 3-[(2-chlorophenyl)amino]-N-naphthalen-2-yl-propanamide
- (phenylmethyl) N-(2-fluorophenyl)-N-methylsulfonyl-carbamate
- tert-butyl (1R,5S)-8-(6-chloranylpyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane-3-carboxylate
- (phenylmethyl) (4S)-4-[3-(methoxymethoxy)propyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
- (1R,2S)-2-chloranyl-1-phenyl-2-(phenylsulfonyl)butan-1-ol
- 1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-amine tetrafluoroborate
- 1-(2,4-dichlorophenyl)-2-diethoxyphosphoryl-ethanone
- 3-(4-bromophenyl)-[1,2,4]triazolo[3,4-a]phthalazine
