N-propylpyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NC=CN=C1
Isomeric SMILES
CCCNC1=NC=CN=C1
InChI
InChI=1S/C7H11N3/c1-2-3-9-7-6-8-4-5-10-7/h4-6H,2-3H2,1H3,(H,9,10)
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
- 5-nitro-1,3-bis(oxidanylidene)isoindole-2-carbonitrile
- 2-decylsulfonylbutanedioic acid
- 5-methyl-1,3-bis(oxidanylidene)isoindole-2-carbonitrile
- 2-dodecylsulfonylbutanedioic acid
- 2,5-bis(oxidanylidene)pyrrolidine-1-carbonitrile
- methyl 3-decylsulfanylpropanoate
- 3-decylsulfanylpropanenitrile
- dimethyl 1-methyl-2,9-dihydro-1H-carbazole-3,4-dicarboxylate
- dipotassium 2-dodecylsulfanylbutanedioate
- dimethyl 2-phenyl-2,9-dihydro-1H-carbazole-3,4-dicarboxylate
