N-butan-2-ylpyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC1=NC=CN=C1
Isomeric SMILES
CCC(C)NC1=NC=CN=C1
InChI
InChI=1S/C8H13N3/c1-3-7(2)11-8-6-9-4-5-10-8/h4-7H,3H2,1-2H3,(H,10,11)
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
- N-[1-(4-fluorophenyl)ethyl]-7-methyl-octan-1-amine
- N-[1-[2,4-bis(fluoranyl)phenyl]ethyl]-2-phenyl-propan-1-amine
- 3-methyl-2-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]butanoic acid
- N1,N1-diethyl-N4-[(4-propan-2-ylphenyl)methyl]pentane-1,4-diamine
- N'-cycloheptyl-N,N-dimethyl-1-phenyl-ethane-1,2-diamine
- 4-methylsulfanyl-2-[[4-(trifluoromethyl)phenyl]carbonylamino]butanoic acid
- 2-[(3-cyanophenyl)sulfonylamino]-3-oxidanyl-butanoic acid
- 5-[1-(4-fluorophenyl)ethylamino]-2-methyl-benzenesulfonamide
- 2-bromanyl-N-[1-(4-fluorophenyl)ethyl]-4-methyl-aniline
- N'-[[2,6-bis(chloranyl)phenyl]methyl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine
