N-(pyrazin-2-ylmethyl)cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC2=NC=CN=C2
Isomeric SMILES
C1CC1NCC2=NC=CN=C2
InChI
InChI=1S/C8H11N3/c1-2-7(1)11-6-8-5-9-3-4-10-8/h3-5,7,11H,1-2,6H2
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-[2-(3-bicyclo[2.2.1]heptanyl)ethyl]cyclopropanamine
- N-[[2,5-bis(chloranyl)phenyl]methyl]cyclopropanamine
- N-(2-naphthalen-1-ylethyl)cyclopropanamine
- 4-methyl-1,4-diazepane-1-carbohydrazide
- 2-(4-methyl-1,4-diazepan-1-yl)-2-oxidanylidene-ethanehydrazide
- 1-azanyl-3-[(4-chlorophenyl)methyl]urea
- 1-azanyl-3-(4-bromanyl-2,6-dimethyl-phenyl)urea
- N-(4-bromanyl-2,6-dimethyl-phenyl)-2-diazanyl-2-oxidanylidene-ethanamide
- 1-azanyl-3-[1-(2,4-dichlorophenyl)ethyl]urea
- 2-diazanyl-N-[1-(2,4-dichlorophenyl)ethyl]-2-oxidanylidene-ethanamide
