3-(trideuteriomethylamino)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC#N
Isomeric SMILES
[2H]C([2H])([2H])NCCC#N
InChI
InChI=1S/C4H8N2/c1-6-4-2-3-5/h6H,2,4H2,1H3/i1D3
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
- 4-nitro-N-(trideuteriomethyl)-1,3-dihydro-2,1,3-benzoselenadiazol-5-amine
- 1,2,2-trideuterio-4-(methylamino)-1-pyridin-3-yl-butan-1-ol
- 1-pyridin-3-yl-4-(trideuteriomethylamino)butan-1-one dihydrochloride
- 1-pyridin-3-yl-4-(trideuteriomethylamino)butan-1-one
- sodium [6-(2-azanyl-6-oxidanylidene-2,3,4,5-tetrahydro-1H-purin-9-yl)-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] 2-(methylamino)benzoate
- [6-(2-azanyl-6-oxidanylidene-2,3,4,5-tetrahydro-1H-purin-9-yl)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] 2-(methylamino)benzoate
- 4,5,6,7-tetradeuterio-3-methyl-1,2-benzoxazole
- [(6S,7S,8aS)-6-methoxy-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] benzoate
- methyl (Z)-4-[(2R,3R,5S)-3,4-dimethoxy-5-phenylmethoxy-oxolan-2-yl]but-3-enoate
- methyl 2-(2-bromanyl-6-oxidanylidene-1-prop-2-ynyl-piperidin-4-yl)ethanoate
