1,1-bis(azanyl)propan-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(N)N.CC(=O)C(N)N.CC(=O)C(N)N.Cl
Isomeric SMILES
CC(=O)C(N)N.CC(=O)C(N)N.CC(=O)C(N)N.Cl
InChI
InChI=1S/3C3H8N2O.ClH/c3*1-2(6)3(4)5;/h3*3H,4-5H2,1H3;1H
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
- 1-(2-ethoxypropan-2-yloxy)-4-prop-1-en-2-yl-benzene
- 2,4-bis(2,4-dimethylphenyl)-1,4-dihydro-1,3,5-triazine
- 1-(1-butoxypentoxy)-4-prop-1-en-2-yl-benzene
- copper dizinc
- 1-(2-butoxy-3-methyl-butan-2-yl)oxy-4-prop-1-en-2-yl-benzene
- 1-(2-hexoxy-3-methyl-butan-2-yl)oxy-4-prop-1-en-2-yl-benzene
- 6-methyl-3,7-dioxabicyclo[7.2.2]trideca-1(11),9,12-triene-2,8-dione
- 1-(2-butoxypentan-2-yloxy)-4-prop-1-en-2-yl-benzene
- triethyl(octadecyl)phosphanium bromide
- 1-(2-butoxyhexan-2-yloxy)-4-prop-1-en-2-yl-benzene
