N,4-dimethylpyridin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC=C1)NC
Isomeric SMILES
CC1=CC(=NC=C1)NC
InChI
InChI=1S/C7H10N2/c1-6-3-4-9-7(5-6)8-2/h3-5H,1-2H3,(H,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
- N-(2-methyl-3H-benzimidazol-5-yl)ethanamide
- N-(phenylmethyl)-2-pyridin-4-yl-ethanamide
- N-[1-(benzotriazol-1-yl)butyl]-3,5-bis(chloranyl)aniline
- thiophen-2-ylmethylazanium
- N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-nitro-N-(oxolan-2-ylmethyl)benzamide
- 6-tert-butyl-4-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1,4-benzoxazin-3-one
- 4-[[3-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenyl]methyl]-6-methyl-1,4-benzoxazin-3-one
- 5-[1H-benzimidazol-2-yl(cyano)methyl]-6-chloranyl-pyrazine-2,3-dicarbonitrile
- 4-(4-chlorophenyl)-3,3-bis(fluoranyl)-1-[3-(trifluoromethyl)phenyl]azetidin-2-one
- [6-chloranyl-2-oxidanylidene-3-(trifluoromethyl)-1H-indol-3-yl] 2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzoate
