3-tert-butylpyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=NC=CN=C1C(=O)N
Isomeric SMILES
CC(C)(C)C1=NC=CN=C1C(=O)N
InChI
InChI=1S/C9H13N3O/c1-9(2,3)7-6(8(10)13)11-4-5-12-7/h4-5H,1-3H3,(H2,10,13)
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
- 6-(cyclopentylmethyl)-3-[cyclopropyl(phenyl)methyl]-2-oxidanyl-pyran-4-one
- tert-butyl N-(2-azanylpropanoyl)-N-[3-[cyclopropyl-[2-oxidanyl-4-oxidanylidene-6-(1-phenylbutan-2-yl)pyran-3-yl]methyl]phenyl]carbamate
- 10,13-dimethyl-2-oxidanyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione
- 1-(disulfanyl)-4-propan-2-yloxy-benzene
- ethyl N-[1-[2-[aminomethyl-[(E)-C-cyclohexyl-N-oxidanyl-carbonimidoyl]carbamoyl]pyrrolidin-1-yl]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]carbamate
- 4-(3-ethyl-8-methoxy-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)butan-2-ol
- N,N-dibutyl-4-[(E)-2-(1-methyl-2H-pyridin-6-yl)ethenyl]aniline
- 1-(3-ethyl-7,8-dimethoxy-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)-4,4,4-tris(fluoranyl)butan-2-ol
- 3-ethyl-4-[[[4-ethyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-dimethyl-silyl]oxy-dimethyl-silyl]pyrrole-2,5-dione
- 2-butan-2-yl-3-ethyl-5-phenyl-7-propan-2-yloxy-3H-1,2-benzothiazepine
