2-deuterio-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CN1
Isomeric SMILES
[2H]C1C=CC=CN1
InChI
InChI=1S/C5H7N/c1-2-4-6-5-3-1/h1-4,6H,5H2/i5D
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-(octoxymethyl)thiirane
- 1-(oxidanylamino)propan-2-one
- methyl N-heptyl-N-methyl-carbamimidothioate
- 3-(trideuteriomethyl)but-3-en-1-ol
- 2-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]ethanoic acid
- N-(nitromethyl)hydroxylamine
- lithium 2-methylidenebutan-1-ol
- 2-(3-methoxyphenyl)-2-oxidanyl-propanoic acid
- N-(2-methoxyethyl)-2-nitro-aniline
- 1-(bromomethyl)-2-(fluoranylmethyl)benzene
