dideuterio-(5-methyl-1H-imidazol-4-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CN1)CO
Isomeric SMILES
[2H]C([2H])(C1=C(NC=N1)C)O
InChI
InChI=1S/C5H8N2O/c1-4-5(2-8)7-3-6-4/h3,8H,2H2,1H3,(H,6,7)/i2D2
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-azanyl-7-chloranyl-3,4-dihydro-1H-naphthalene-2-carbonitrile
- [4-(trideuteriomethyl)-1H-imidazol-5-yl]methanol
- 7-(3-chlorophenyl)bicyclo[2.2.1]heptane
- 2,2,4-trimethyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium
- (1R,2S)-1-azanyl-2-(hydroxymethyl)cyclopropane-1-carboxylic acid
- 3-nitro-7-oxidanyl-chromen-2-one
- (NZ)-N-[azido-(4-nitrophenyl)methylidene]hydroxylamine
- 1-(3-fluoranyl-2-oxidanyl-propyl)-5-methyl-pyrimidine-2,4-dione
- 4-phenacyl-2H-furan-5-one
- N-(1-oxidanylidene-2H-isoquinolin-6-yl)ethanamide
