N-[(5-methylpyrazin-2-yl)methyl]cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=N1)CNC2CC2
Isomeric SMILES
CC1=CN=C(C=N1)CNC2CC2
InChI
InChI=1S/C9H13N3/c1-7-4-11-9(5-10-7)6-12-8-2-3-8/h4-5,8,12H,2-3,6H2,1H3
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-(pyrazin-2-ylmethyl)cyclopropanamine
- 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
