(4R)-2-methylnonan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC(C)C)N
Isomeric SMILES
CCCCC[C@H](CC(C)C)N
InChI
InChI=1S/C10H23N/c1-4-5-6-7-10(11)8-9(2)3/h9-10H,4-8,11H2,1-3H3/t10-/m1/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
- (E)-2-methylnon-5-en-4-amine
- N,2-dimethyl-N-[(E)-propylideneamino]propan-2-amine
- 1-phenacylpyrimidine-2,4-dione
- 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanenitrile
- 4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]butanenitrile
- N-methylpyrazol-1-amine
- N-[diethylamino(phenyl)phosphinoselenoyl]-N-ethyl-ethanamine
- N-[dimethylamino(phenyl)phosphinoselenoyl]-N-methyl-methanamine
- methyl 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]benzoate
- methyl 3-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]benzoate
