N2-(trideuteriomethyl)benzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1N
Isomeric SMILES
[2H]C([2H])([2H])NC1=CC=CC=C1N
InChI
InChI=1S/C7H10N2/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3/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
- 5-methylidene-1-(2,3,4,5,6-pentadeuteriophenyl)pyridin-1-ium-2-one
- (3R,5S,6S)-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyl-oxane-3,4,5-triol
- [(2R,3S,5R)-3,4-diacetyloxy-5-[6-(4-methylphenyl)sulfanyl-2-oxidanylidene-3,4,5,6-tetrahydro-1H-purin-9-yl]oxolan-2-yl]methyl ethanoate
- 2,2,6,6-tetradeuterio-1-methyl-piperidin-4-one
- 3,3,3-trideuterio-2-(trideuteriomethyl)propanethioamide
- 3,3,3-trideuterio-2-(trideuteriomethyl)propanamide
- N-methyl-4-pyridin-3-yl-butan-1-amine hydrochloride
- 3-(6-methylpyridin-3-yl)carbonylpyrrolidin-2-one
- 1-methyl-3-pyridin-3-ylcarbonyl-pyrrolidin-2-one
- 4-(methylamino)-4-pyridin-3-yl-butanal; 1-methyl-5-pyridin-3-yl-pyrrolidin-2-ol
