acetamidomethyl pyrazine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCOC(=O)C1=NC=CN=C1
Isomeric SMILES
CC(=O)NCOC(=O)C1=NC=CN=C1
InChI
InChI=1S/C8H9N3O3/c1-6(12)11-5-14-8(13)7-4-9-2-3-10-7/h2-4H,5H2,1H3,(H,11,12)
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
- aminomethyl pyrazine-2-carboxylate
- N-(2-azanyl-3-sulfanyl-propanoyl)pyrazine-2-carboxamide
- N-ethyl-N-methyl-pyrazine-2-carboxamide
- 1-(4-chloranyl-2-oxidanyl-3-sulfamoyl-phenyl)-3-[(1S,2S)-2-phenylmethoxycyclohexyl]urea
- (2S)-2-[[3-(2,4-dichlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]-4-methyl-pentan-1-ol
- 3-methoxy-N-methyl-N-propyl-propan-1-amine
- (Z)-2-methoxy-2-phenyl-ethenesulfonic acid
- 3-azanylpropyl-[3-[(4-nitro-9-oxidanylidene-10H-acridin-1-yl)amino]propyl]boron
- 1-methyl-4-nitro-10H-acridin-9-one
- 4-(4-bromophenyl)-1-cyclopentyl-piperidin-4-ol
