N-butan-2-yl-N-methyl-pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)N(C)C(C)CC
Isomeric SMILES
CCCC(C)N(C)C(C)CC
InChI
InChI=1S/C10H23N/c1-6-8-10(4)11(5)9(3)7-2/h9-10H,6-8H2,1-5H3
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
- [5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-(2-ethanoylsulfanylethoxy)-oxidanylidene-phosphanium
- S-(2-methoxyethyl) 2,2-dimethylpropanethioate
- S-(2-methylphosphanyloxyethyl) ethanethioate
- 1-(4-hydroxyphenyl)-3-[(methylcarbamoylamino)methyl]urea
- (E)-N'-[2-(4-hydroxyphenyl)ethanoyl]dodec-3-enehydrazide
- (E)-N'-[2-(4-hydroxyphenyl)sulfanylethanoyl]dodec-3-enehydrazide
- ethyl(hexylphosphanyl)phosphane
- 5-azanylpyrrolo[1,2-d][1,2,4]thiadiazol-7-ol
- 1-(4-azido-5-ethyl-oxolan-2-yl)-5-methyl-pyrimidine-2,4-dione
- 1-(5-ethyl-3-fluoranyl-oxolan-2-yl)-5-fluoranyl-3-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione
