N-(cyclopentylmethyl)pyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNC2=NC=CN=C2
Isomeric SMILES
C1CCC(C1)CNC2=NC=CN=C2
InChI
InChI=1S/C10H15N3/c1-2-4-9(3-1)7-13-10-8-11-5-6-12-10/h5-6,8-9H,1-4,7H2,(H,12,13)
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
- 6-[1-[(3-methylcyclohexyl)amino]ethyl]-4H-1,4-benzoxazin-3-one
- N-(3-methylcyclohexyl)-7H-purin-6-amine
- 4-[[(3-methylcyclohexyl)amino]methyl]phenol
- N-(3-methylcyclohexyl)-3-(trifluoromethyl)pyridin-2-amine
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-3-methyl-cyclohexan-1-amine
- 4-methoxy-N-(3-methylcyclohexyl)-2-nitro-aniline
- 3-methyl-N-[(2,4,6-trimethylphenyl)methyl]cyclohexan-1-amine
- N-(3-methylcyclohexyl)pyrazin-2-amine
- N-[(4-ethylphenyl)methyl]-3-methyl-cyclohexan-1-amine
- 2-[4-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]sulfamoyl]phenoxy]ethanoic acid
