N-[2-(trideuteriomethyl)phenyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NO
Isomeric SMILES
[2H]C([2H])([2H])C1=CC=CC=C1NO
InChI
InChI=1S/C7H9NO/c1-6-4-2-3-5-7(6)8-9/h2-5,8-9H,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
- (5E)-5-[(2-methoxy-5-methyl-3-sulfo-phenyl)hydrazinylidene]-6-oxidanylidene-naphthalene-2-sulfonic acid
- (Z)-2-methoxybut-2-enedioic acid
- 2-[(6Z)-2,3,4,8-tetrahydro-1H-1,5-diazocin-5-yl]ethanoic acid
- (Z)-2-oxidanyl-2-[[(2S)-1-oxidanylidene-3-phenyl-1-(3-phenylpropylamino)propan-2-yl]amino]ethenediazonium
- (2Z)-1-ethanoyl-2-ethylidene-4-octanoyl-5-oxidanyl-pyrrol-3-one
- 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-oxidanyl-2-sulfanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidine-2,4-dione
- (Z)-2-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanyl-ethenediazonium
- tritiomethyl (E)-7,11-bis(chloranyl)-3,7,11-trimethyl-dodec-2-enoate
- (Z)-2-azanyl-2-oxidanyl-ethenediazonium
- (Z)-3-[6-[6-[6-[[10,13-dimethyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-4-oxidanyl-oxan-3-yl]oxy-2-methyl-4-oxidanyl-oxan-3-yl]oxy-2-methyl-4-oxidanyl-oxan-3-yl]oxy-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium
