4-hexylpyrimidin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NC(=NC=C1)N
Isomeric SMILES
CCCCCCC1=NC(=NC=C1)N
InChI
InChI=1S/C10H17N3/c1-2-3-4-5-6-9-7-8-12-10(11)13-9/h7-8H,2-6H2,1H3,(H2,11,12,13)
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-propanoyl-4H-1,4-benzoxazin-3-one
- 5-(3-methylimidazo[1,2-a]pyrimidin-2-yl)-3H-1,3-benzothiazol-2-one
- 3-hexylpyridin-2-amine
- 6-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)-2-methyl-4H-1,4-benzoxazin-3-one
- 6-(3-methylimidazo[1,2-a]pyridin-2-yl)-4H-1,4-benzoxazin-3-one
- 5-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-3-methyl-1,3-benzothiazol-2-one
- N-[4-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamide
- 5-(3-methylimidazo[1,2-a]pyridin-2-yl)-3H-1,3-benzothiazol-2-one
- 3-methyl-5-(3-methylimidazo[1,2-a]pyrimidin-2-yl)-1,3-benzothiazol-2-one
- 2-methyl-6-(3-methylimidazo[1,2-a]pyrimidin-2-yl)-4H-1,4-benzoxazin-3-one
