2-(3-methylbutoxy)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=C(C=CC=N1)N
Isomeric SMILES
CC(C)CCOC1=C(C=CC=N1)N
InChI
InChI=1S/C10H16N2O/c1-8(2)5-7-13-10-9(11)4-3-6-12-10/h3-4,6,8H,5,7,11H2,1-2H3
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
- 2-azanyl-N-(2,4-dichlorophenyl)-6-methyl-benzamide
- 5-azanyl-N-butyl-2-chloranyl-N-ethyl-benzamide
- 1-[2-azanyl-2-(furan-2-yl)ethyl]-3H-indol-2-one
- 3-cyclohexyl-N-(piperidin-4-ylmethyl)propanamide
- 2-(4-aminophenyl)-N-(3-methylbutyl)ethanamide
- 4-(2-tert-butyl-4-methoxy-phenoxy)butan-1-amine
- 5-[(6-chloranylpyridin-3-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine
- 5-azanyl-1-pentyl-pyridin-2-one
- (4-azanylpiperidin-1-yl)-[3,5-bis(fluoranyl)phenyl]methanone
- 2-azanyl-6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
