1-[6-ethyl-5-(2-methylpyridin-3-yl)pyridin-2-yl]-3-methyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=N1)NC(=O)NC)C2=C(N=CC=C2)C
Isomeric SMILES
CCC1=C(C=CC(=N1)NC(=O)NC)C2=C(N=CC=C2)C
InChI
InChI=1S/C15H18N4O/c1-4-13-12(11-6-5-9-17-10(11)2)7-8-14(18-13)19-15(20)16-3/h5-9H,4H2,1-3H3,(H2,16,18,19,20)
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
- 5-(2-methylpyridin-4-yl)pyridin-2-amine
- indium(3+); (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate
- 6-ethyl-5-(2-methylpyridin-3-yl)pyridin-2-amine
- 2,3-bis(oxidanyl)butanedioate; indium(3+)
- 1-tert-butyl-3-(5-pyridin-4-ylpyridin-2-yl)urea
- dodecyl 2-methylprop-2-enoate; 1-ethenylpyrrolidin-2-one
- 1-propan-2-yl-3-(6-propan-2-yl-5-pyridin-4-yl-pyridin-2-yl)urea
- 1-methyl-3-(6-propyl-5-pyridin-4-yl-pyridin-2-yl)urea
- 6-propan-2-yl-5-pyridin-4-yl-pyridin-2-amine
- 6-ethyl-5-(2-methylpyridin-4-yl)pyridin-2-amine
