N-ethylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC=CC=N1
Isomeric SMILES
CCNC1=NC=CC=N1
InChI
InChI=1S/C6H9N3/c1-2-7-6-8-4-3-5-9-6/h3-5H,2H2,1H3,(H,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
- 4-[(2-chlorophenyl)methylsulfanyl]-4-(2-fluorophenyl)-1-methyl-piperidine hydrochloride
- 6-azanyl-1-methyl-4-sulfanylidene-1,3,5-triazin-2-one
- 1-[3-(4-chlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one
- [3-(4-chlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone
- 2-bromanyl-N-(2-bromoethyl)ethanamine hydrobromide
- 2-bromanyl-N-(2-bromoethyl)ethanamine dihydrobromide
- 1,4-bis(2-bromoethyl)-1,4-diazoniabicyclo[2.2.1]heptane diperchlorate
- 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane; ethanesulfonate
- 4-[(4-chlorophenyl)methylsulfanyl]-4-(2-fluorophenyl)-1-methyl-piperidine
- 1-carbamothioyl-3-phenyl-urea
