propanamide dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N.Cl.Cl
Isomeric SMILES
CCC(=O)N.Cl.Cl
InChI
InChI=1S/C3H7NO.2ClH/c1-2-3(4)5;;/h2H2,1H3,(H2,4,5);2*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
- 4-azanyl-3-(2-diethylaminoethyl)-2-methyl-benzoic acid
- 1-[4-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]piperidin-1-yl]-2-methyl-propan-1-one
- 2-cyclononyl-1-icosyl-phosphonane
- 2-chloranyl-2,2-bis(fluoranyl)ethanoyl fluoride fluoride
- [(E)-3,4,4-trimethylhept-2-en-2-yl]diazane
- 2-(1-ethylpiperazin-2-yl)-N,N-dimethyl-ethanamine
- tris(3-chloranylbutan-2-yl) phosphate
- heptane-2,2-diamine
- bicyclo[3.1.0]hexane; 6-methyl-7-oxabicyclo[4.1.0]heptane-3-carboxylate
- 6-methyl-7-oxabicyclo[4.1.0]heptane-3-carboxylic acid
