2-(trideuteriomethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N
Isomeric SMILES
[2H]C([2H])([2H])C1=CC=CC=C1N
InChI
InChI=1S/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,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
- 3-(trideuteriomethyl)aniline
- 2,3-dimethoxy-N-methyl-N-[(1-methylpyrazol-3-yl)methyl]benzamide
- 4-(trideuteriomethyl)aniline
- [4-[(3-fluorophenyl)methyl]piperazin-1-yl]-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanone
- 3-(trideuteriomethyl)phenol
- 4-(trideuteriomethyl)phenol
- 1-fluoranyl-3,5-bis(trideuteriomethyl)benzene
- 4-bromanyl-2-(trideuteriomethoxy)aniline
- 1-(3,4-dichlorophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxylic acid
- 4-bromanyl-2-fluoranyl-1-(trideuteriomethoxy)benzene
