deuterio(nitro)methane
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](=O)[O-]
Isomeric SMILES
[2H]C[N+](=O)[O-]
InChI
InChI=1S/CH3NO2/c1-2(3)4/h1H3/i1D
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-(5-methyl-1H-indol-2-yl)ethanamine hydrochloride
- (2Z)-2-[(3-methoxyphenyl)methylidene]cyclohexan-1-one
- 2-(5-chloranyl-1H-indol-2-yl)ethanamine
- 3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole
- 4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
- prop-1-yne
- 4-chloranyl-6,7-dihydro-5H-cyclopenta[b]pyridine
- 3,3-bis(4-methylphenyl)-4,5,6,7-tetrahydroindazole
- 6-methyl-2,3-dihydro-1H-indole
- (E)-3-(dibutylamino)-1-phenyl-prop-2-en-1-one
