2-methyl-3-(trideuteriomethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N)C
Isomeric SMILES
[2H]C([2H])([2H])C1=C(C(=CC=C1)N)C
InChI
InChI=1S/C8H11N/c1-6-4-3-5-8(9)7(6)2/h3-5H,9H2,1-2H3/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
- 2,6-bis(trideuteriomethyl)aniline
- ethane; 2-methylanthracene
- ethane; 6-methyl-4a,9a-dihydroanthracene-9,10-dione
- dimethyl-(phenylmethyl)-[3-[tris(oxidanidyl)-$l^{4}-sulfanyl]propyl]azanium
- dimethyl-(phenylmethyl)-[3-[tris(oxidanyl)-$l^{4}-sulfanyl]propyl]azanium
- 2,2-bis(trideuteriomethyl)butanoic acid
- 2,2-bis(trideuteriomethyl)butanoyl chloride
- 2-ethyl-3,5-bis(trideuteriomethyl)pyrazine
- ethyl-dimethyl-[3-[tris(oxidanidyl)-$l^{4}-sulfanyl]propyl]azanium
- ethyl-dimethyl-[3-[tris(oxidanyl)-$l^{4}-sulfanyl]propyl]azanium
