1-pyridin-3-ylpentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC1=CN=CC=C1)N
Isomeric SMILES
CCCC(CC1=CN=CC=C1)N
InChI
InChI=1S/C10H16N2/c1-2-4-10(11)7-9-5-3-6-12-8-9/h3,5-6,8,10H,2,4,7,11H2,1H3
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-chloranyl-2,4-bis(oxidanylidene)-3-propyl-1H-pyrimidin-5-yl]ethanenitrile
- triethoxy(4-isocyanatohexyl)silane
- 4-cyclohexa-1,3-dien-1-ylcyclohexan-1-ol
- (E)-2-methyl-3-(7-oxidanylideneoxepan-2-yl)prop-2-enoate
- (E)-2-methyl-3-(7-oxidanylideneoxepan-2-yl)prop-2-enoic acid
- 2H-1,2-benzoxazine-8-carboxamide; (E)-but-2-enedioic acid
- N-(1-azabicyclo[2.2.2]octan-2-yl)-6-chloranyl-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide
- N-(1-azabicyclo[2.2.2]octan-2-yl)-6-chloranyl-4-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-2,2,4-trimethyl-3H-1,4-benzoxazine-8-carboxamide; N-(1-azabicyclo[2.2.2]octan-3-yl)-6-fluoranyl-4-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide
- N-(1-azabicyclo[2.2.2]octan-2-yl)-6-fluoranyl-4-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide
