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2-[3-chloranyl-2-methyl-6-oxidanylidene-5-(phenethylamino)pyrazin-1-yl]ethanoic acid
2-[3-chloranyl-2-methyl-6-oxidanylidene-5-(phenethylamino)pyrazin-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(C(=O)N1CC(=O)O)NCCC2=CC=CC=C2)Cl
Isomeric SMILES
CC1=C(N=C(C(=O)N1CC(=O)O)NCCC2=CC=CC=C2)Cl
InChI
InChI=1S/C15H16ClN3O3/c1-10-13(16)18-14(15(22)19(10)9-12(20)21)17-8-7-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H,17,18)(H,20,21)
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-(4-fluorophenyl)-5-methylsulfanyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile
- [(1S,4R)-4-(2-azanyl-6-chloranyl-purin-9-yl)-3-methyl-cyclopent-2-en-1-yl]methyl ethanoate
- ethyl N-(2-oxidanylidene-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamate
- N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-3,4-dihydro-2H-1,4-benzoxazine-8-carboxamide
- (2S)-2-acetyloxy-2-[(1S,4R)-4-(phenylsulfonyl)cyclopent-2-en-1-yl]ethanoic acid
- 6-(4-chlorophenyl)-3-methyl-1-phenyl-4,5-dihydropyrazolo[3,4-b]pyridine
- 1-[(1R,2R,3S,4R)-4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]-5-thiophen-3-yl-pyrimidine-2,4-dione
- 4-azanyl-7-chloranyl-N-(2-diethylaminoethyl)cinnoline-3-carboxamide
- [(2S,4R,4aR,7S,8aS)-2,4-diphenyl-4,4a,7,8a-tetrahydropyrano[2,3-d][1,3]dioxin-7-yl]methanol
- (3S)-1-propyl-3-[3-(trideuteriomethylsulfonyl)phenyl]piperidin-1-ium chloride
