5-ethyl-N-methyl-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C=C1)NC
Isomeric SMILES
CCC1=CN=C(C=C1)NC
InChI
InChI=1S/C8H12N2/c1-3-7-4-5-8(9-2)10-6-7/h4-6H,3H2,1-2H3,(H,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
- 6-bromanyl-N-phenyl-phthalazin-1-amine
- N-(4-methoxyphenyl)-1-[4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl]benzimidazol-2-amine
- 6-ethyl-N-methyl-pyridin-3-amine
- N-(4-methoxyphenyl)-4-phenyl-1,3,5-triazin-2-amine
- N-methyl-6-propan-2-yl-pyridin-3-amine
- N-[(4-methoxyphenyl)methyl]-1-[4-[[3-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]amino]-1,3,5-triazin-2-yl]benzimidazol-2-amine
- 6-propan-2-ylsulfonylpyridin-3-amine
- N-[(4-methoxyphenyl)methyl]-1-[4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl]benzimidazol-2-amine
- 6-phenyl-2H-phthalazin-1-one
- N4-[(4-methoxyphenyl)methyl]-N2-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine
