2,4-di(propan-2-yl)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=NC=C1)C(C)C)N
Isomeric SMILES
CC(C)C1=C(C(=NC=C1)C(C)C)N
InChI
InChI=1S/C11H18N2/c1-7(2)9-5-6-13-11(8(3)4)10(9)12/h5-8H,12H2,1-4H3
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-[6-fluoranyl-3-(1,2-oxazol-3-ylmethyl)-2-oxidanylidene-1,3-benzoxazol-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- 6-chloranyl-3-nitro-2,4-di(propan-2-yl)pyridine
- 6-fluoranyl-5-isothiocyanato-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1,3-benzothiazol-2-one
- N'-tert-butyl-N-[6-(4-methoxyphenoxy)-2,4-di(propan-2-yl)pyridin-3-yl]methanediimine
- N,N-dimethyl-1,2,4-thiadiazol-5-amine
- 6-(4-chloranylphenoxy)-3-nitro-2,4-di(propan-2-yl)pyridine
- 6-fluoranyl-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-nitro-1,3-benzothiazol-2-one
- 1-tert-butyl-3-[6-(4-chloranylphenoxy)-2,4-di(propan-2-yl)pyridin-3-yl]thiourea
- 1-tert-butyl-3-[6-(4-methoxyphenoxy)-2,4-di(propan-2-yl)pyridin-3-yl]thiourea
- methyl N'-tert-butyl-N-[6-(4-methoxyphenoxy)-2,4-di(propan-2-yl)pyridin-3-yl]carbamimidothioate
