5-ethylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(N=C1)N
Isomeric SMILES
CCC1=CN=C(N=C1)N
InChI
InChI=1S/C6H9N3/c1-2-5-3-8-6(7)9-4-5/h3-4H,2H2,1H3,(H2,7,8,9)
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
- 8-azanylanthracene-1-carbonitrile
- 4-butan-2-yl-2,6-bis(chloranyl)pyridine
- 8-azanylpyrene-4-carbonitrile
- 7-azanylpyrene-1-carbaldehyde
- 1-azanylpyrene-4-carbaldehyde
- 7-ethylnaphthalen-1-amine
- 7-azanylanthracene-2-carboxamide
- 1-azanylpyrene-2-carboxamide
- 3-azanylpyrene-4-carbaldehyde
- 4-ethylanthracen-2-amine
