4-(2-propan-2-ylphenoxy)pyridin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1OC2=C(C=NC=C2)N
Isomeric SMILES
CC(C)C1=CC=CC=C1OC2=C(C=NC=C2)N
InChI
InChI=1S/C14H16N2O/c1-10(2)11-5-3-4-6-13(11)17-14-7-8-16-9-12(14)15/h3-10H,15H2,1-2H3
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-(3,4-dichlorophenyl)-2-[(2-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 5-(3,4-dichlorophenyl)-6-ethyl-2-[(2-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 5-(4-methoxy-3-methyl-phenyl)-2-[(2-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 4-(2-bromanyl-4-chloranyl-phenoxy)pyridin-3-amine
- N-[2-(3-azanylpyridin-1-ium-4-yl)oxyphenyl]ethanamide
- N-[2-(3-azanylpyridin-4-yl)oxyphenyl]ethanamide
- 4-(2-methoxy-4-methyl-phenoxy)pyridin-3-amine
- (7S)-2-[(4-chlorophenyl)methyl]-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 4-(4-methylphenoxy)pyridin-3-amine
- 2-[(4-chlorophenyl)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
