N-(1-azanylpropan-2-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)NO
Isomeric SMILES
CC(CN)NO
InChI
InChI=1S/C3H10N2O/c1-3(2-4)5-6/h3,5-6H,2,4H2,1H3
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
- N'-[(4-methoxyphenyl)methyl]-2-methyl-butanediamide
- 1-oxidanylidene-1,3-thiazolidin-4-one
- methyl 4-methanoylpyridine-3-carboxylate
- 4a,5-dihydro-1,4-benzodioxine
- 4H-chromeno[4,3-d][1,3]thiazole
- pyridine
- ethyl carbonochloridate; 2-methylpropyl carbonochloridate
- 2-methylpropane; 2-[4-(2-methylpropyl)phenyl]propanoic acid
- 4H-thiochromeno[4,3-d][1,3]thiazole
- [3-(2-azanyl-1,3-thiazol-5-yl)phenyl] thiohypobromite
