5-methyl-3-propan-2-yl-pyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=N1)C(C)C)N
Isomeric SMILES
CC1=CN=C(C(=N1)C(C)C)N
InChI
InChI=1S/C8H13N3/c1-5(2)7-8(9)10-4-6(3)11-7/h4-5H,1-3H3,(H2,9,10)
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
- methyl (1R,6S,8R)-6-ethyl-2-oxidanylidene-7,9-dioxa-3-azabicyclo[4.2.1]nonane-8-carboxylate
- 4-propan-2-yl-2-propyl-1H-pyrrole
- 2-azanyl-5,7-diethyl-1,3,4a,7a-tetrahydroimidazo[4,5-e][1,3,4]thiadiazin-6-one
- 2-methyl-4-propan-2-yl-pyridin-3-ol
- 1-cyclopentyl-3-ethyl-indazol-6-amine
- 2-methyl-5-propan-2-yl-pyridin-3-ol
- phenyl 4-ethyl-4H-pyridine-1-carboxylate
- N-methyl-2-propan-2-yl-pyrimidin-4-amine
- 5-ethyl-3,4-dihydro-1H-pyrano[4,3-b]indole-8-carbaldehyde
- N-methyl-6-propan-2-yl-pyrimidin-4-amine
