N-pyrazin-2-ylcyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)NC2=NC=CN=C2
Isomeric SMILES
C1CCC(CC1)C(=O)NC2=NC=CN=C2
InChI
InChI=1S/C11H15N3O/c15-11(9-4-2-1-3-5-9)14-10-8-12-6-7-13-10/h6-9H,1-5H2,(H,13,14,15)
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
- triphenyl-[(1,3,4-trimethylnaphthalen-2-yl)methyl]phosphanium
- N-(3-methyl-1,3-benzothiazol-2-ylidene)-N'-phenyl-benzenecarboximidamide
- 1-cyclopropyl-3-ethyl-1-(pyridin-4-ylmethyl)urea
- 1-[(4-methylphenyl)methyl]-3-(2-methyl-3-propan-2-yl-phenyl)-1-(3-morpholin-4-ylpropyl)thiourea
- 1,2,4,5-tetrakis(fluoranyl)-3-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]sulfanyl-6-(trifluoromethyl)benzene
- 6-tert-butyl-2-[(4-methylphenyl)carbonylamino]-N,N-bis(prop-2-enyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 6-tert-butyl-N-(2-ethylphenyl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-(3,4-dichlorophenyl)-4-(4-nitrophenyl)piperazine-1-carboxamide
- N-(4-acetamidophenyl)-2-[3-oxidanylidene-4-(phenylmethyl)morpholin-2-yl]ethanamide
- N-(diphenylmethyl)-4-phenyl-benzamide
