1,1-dideuteriopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN
Isomeric SMILES
[2H]C([2H])(CCCC)N
InChI
InChI=1S/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3/i5D2
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-azanyl-2-methyl-propan-1-ol; ethanoic acid
- 2-azanyl-2-methyl-propan-1-ol; benzoic acid
- 2-azanyl-2-methyl-propan-1-ol; 2-oxidanylpropanoic acid
- 1'-methylspiro[2-benzofuran-3,4'-piperidine]-1-one
- 4-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-1-(phenylmethyl)piperidin-4-ol
- 1'-(phenylmethyl)spiro[1H-2-benzofuran-3,4'-piperidine]
- 1'-(phenylmethyl)spiro[1H-2-benzofuran-3,4'-piperidine] hydrochloride
- 1-(4-fluorophenyl)-4-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-butan-1-one
- 6-chloranyl-4-[3-(dimethylamino)propyl]-2-methyl-1,4-benzoxazin-3-one hydrochloride
- O-[(E)-but-2-enyl]hydroxylamine hydrochloride
