(2S)-N-methyloctan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NC
Isomeric SMILES
CCCCCC[C@H](C)NC
InChI
InChI=1S/C9H21N/c1-4-5-6-7-8-9(2)10-3/h9-10H,4-8H2,1-3H3/t9-/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
- (2R)-6-methoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
- (2S)-2,3-dithiophen-2-ylpropanoate
- (2S)-2,3-dithiophen-2-ylpropanoic acid
- (4S)-3,3-dimethyl-1,4-diphenyl-azetidin-2-one
- (2R)-2-methylpyrrolidin-1-ium-2-carboxylate
- (2S)-2-azaniumyl-3-(cyanomethylsulfanyl)propanoate
- (2S)-2-azanyl-3-(cyanomethylsulfanyl)propanoic acid
- cyclohexyl-[(2R)-1-[(6-methoxyquinolin-8-yl)amino]butan-2-yl]azanium
- (2R)-N2-cyclohexyl-N1-(6-methoxyquinolin-8-yl)butane-1,2-diamine
- [(4R)-4-[(7-chloranylquinolin-1-ium-4-yl)amino]pentyl]-ethyl-azanium
