4-(trideuteriomethyl)-2H-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=NNN=C12
Isomeric SMILES
[2H]C([2H])([2H])C1=CC=CC2=NNN=C21
InChI
InChI=1S/C7H7N3/c1-5-3-2-4-6-7(5)9-10-8-6/h2-4H,1H3,(H,8,9,10)/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-methylnaphthalene
- 5-azanyl-2-methoxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- methyl 5-azanyl-2-methoxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate
- N-(4-oxidanylidene-1-pyridin-3-yl-butyl)-N-(trideuteriomethyl)nitrous amide
- 5-(trideuteriomethyl)-2H-benzotriazole
- methyl (2R)-2-phenyl-2-piperidin-2-yl-ethanoate hydrochloride
- methyl (3R,4R,5R,6R)-3,4,5-triacetyloxy-6-(2-phenylmethoxycarbonylphenoxy)oxane-2-carboxylate
- N-(4-oxidanyl-1-pyridin-3-yl-butyl)-N-(trideuteriomethyl)nitrous amide
- 2,2,3,3,5,5,6,6-octadeuterio-1-[(3-methylphenyl)methyl]piperazine
- [(3R,4S,5R,6R)-3,4-diacetyloxy-6-methoxy-5-phenylmethoxy-oxan-2-yl]methyl ethanoate
