N-cyclooctylpyrimidin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2=NC=CC=N2
Isomeric SMILES
C1CCCC(CCC1)NC2=NC=CC=N2
InChI
InChI=1S/C12H19N3/c1-2-4-7-11(8-5-3-1)15-12-13-9-6-10-14-12/h6,9-11H,1-5,7-8H2,(H,13,14,15)
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
- [2-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate
- [2-[3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxidanylidene-ethyl] 3,4-bis(oxidanyl)benzoate
- N-(2-azanylethyl)-1-(3,4-dimethylphenyl)carbonyl-3-(3-methylphenyl)carbonyl-imidazolidine-2-carboxamide
- ethyl 5-(3,4-dimethoxyphenyl)-2-[(1-methylindol-3-yl)methylidene]-3-oxidanylidene-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 4-(3-chlorophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
- N-methyl-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-N-(2-pyridin-2-ylethyl)ethanamide
- (4E)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-pyrimidin-2-yl-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione
- 5-(4-methoxyphenyl)-3,4,5,6-tetrahydro-1H-pyrimido[5,4-c]quinolin-2-one
- 5-methyl-1-morpholin-4-yl-3-(4-propan-2-yloxyphenyl)hexan-3-ol
- N-(4-azanylcyclohexyl)-1-(4-fluorophenyl)carbonyl-4-[(4-methoxyphenyl)carbonyl-phenethyl-amino]pyrrolidine-2-carboxamide
