3-azanylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(CN)CO
Isomeric SMILES
C(CO)[13CH2]N
InChI
InChI=1S/C3H9NO/c4-2-1-3-5/h5H,1-4H2/i2+1
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
- O-butan-2-ylhydroxylamine
- (4R)-4-ethenylazetidin-2-one
- 1,1-dimethyl-2-prop-2-enyl-diazane
- [(2R,3R)-2,3-dimethyloxiran-2-yl]methanol
- oxan-2-ol
- 1-[(1E)-4,4-bis(fluoranyl)buta-1,3-dienyl]cyclohexene
- trimethyl-[2,3,3-tris(fluoranyl)oxiran-2-yl]silane
- methyl (2R)-4,5-dimethyl-3,6-dihydro-2H-pyran-2-carboxylate
- ethyl (1R,3S)-3-methanoylcyclopentane-1-carboxylate
- ethyl 4-(hydroxymethyl)-2-methylidene-pent-4-enoate
