N-cyclopentylpyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=NC=CN=C2
Isomeric SMILES
C1CCC(C1)NC2=NC=CN=C2
InChI
InChI=1S/C9H13N3/c1-2-4-8(3-1)12-9-7-10-5-6-11-9/h5-8H,1-4H2,(H,11,12)
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-[(4-prop-2-enoxyphenyl)methyl]-4-propyl-aniline
- N-(4-azanyl-2-chloranyl-phenyl)-2-(2-fluorophenyl)sulfanyl-ethanamide
- 3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-4-chloranyl-benzoate
- N-[(4-bromophenyl)methyl]-4-propyl-aniline
- 4-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-1H-pyrrole-2-carboxylate
- 4-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-1H-pyrrole-2-carboxylic acid
- [(2S)-2-[2,6-bis(chloranyl)phenyl]-2-[cyclohexyl(ethyl)amino]ethyl]azanium
- 4-(azocan-1-ylsulfonylmethyl)benzenecarbothioamide
- [(1S)-1-[4-(4-ethylphenoxy)phenyl]ethyl]azanium
- [(2S)-2-(dimethylamino)-3-methyl-butyl]-[(2S)-5-methylhexan-2-yl]azanium
