N-heptylpyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC(=O)C1=NC=CN=C1
Isomeric SMILES
CCCCCCCNC(=O)C1=NC=CN=C1
InChI
InChI=1S/C12H19N3O/c1-2-3-4-5-6-7-15-12(16)11-10-13-8-9-14-11/h8-10H,2-7H2,1H3,(H,15,16)
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-(3,4-dimethoxyphenyl)quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
- ethyl 2-[[2-(3-bromophenyl)quinolin-4-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate
- dimethyl 5-(3-bicyclo[2.2.1]heptanylcarbonylamino)-3-methyl-thiophene-2,4-dicarboxylate
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]-pyrazol-1-yl-methanone
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-morpholin-4-ium-4-ylethyl)propanamide
- N-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]thiophene-2-carboxamide
- N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-[2,4-bis(fluoranyl)phenyl]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-cyclohexyl-N,2-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-(2-methoxyphenyl)-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine
