(2S)-N-(2-methylpropyl)octan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NCC(C)C
Isomeric SMILES
CCCCCC[C@H](C)NCC(C)C
InChI
InChI=1S/C12H27N/c1-5-6-7-8-9-12(4)13-10-11(2)3/h11-13H,5-10H2,1-4H3/t12-/m0/s1
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
- [(2S)-octan-2-yl]-[(2R)-2-phenylpropyl]azanium
- [(2S)-octan-2-yl]-(1-propan-2-ylpiperidin-4-yl)azanium
- [(2S)-octan-2-yl]-(pyridin-4-ylmethyl)azanium
- [(2S)-octan-2-yl]-(3-phenylpropyl)azanium
- [(1S,2S)-2-methylcyclohexyl]-[(2S)-octan-2-yl]azanium
- [(2S)-octan-2-yl]-(1-propylpiperidin-4-yl)azanium
- [(2S)-octan-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium
- N-[(4-bromanylthiophen-2-yl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine
- (4-bromanylthiophen-2-yl)methyl-[(2S)-pentan-2-yl]azanium
- (4-bromanylthiophen-2-yl)methyl-cycloheptyl-azanium
