pentanediamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)N)CC(=O)N.Cl
Isomeric SMILES
C(CC(=O)N)CC(=O)N.Cl
InChI
InChI=1S/C5H10N2O2.ClH/c6-4(8)2-1-3-5(7)9;/h1-3H2,(H2,6,8)(H2,7,9);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
- 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanamide dihydrochloride
- 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanamide
- 5-azanyl-7-[(4-methoxy-3-pentoxy-phenyl)methyl]-2,8-dimethyl-4-oxidanyl-nonanoic acid; butanamide; hydrochloride
- 5-azanyl-7-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-2,8-dimethyl-4-oxidanyl-nonanoic acid; butanamide; hydrochloride
- 2-(4-methoxypiperidin-1-yl)ethanamide dihydrochloride
- 2-(4-methoxypiperidin-1-yl)ethanamide
- N-butyl-8-[4-methoxy-2-(methylsulfonylmethoxy)phenyl]octanamide
- N-(3-oxidanylpropyl)ethanesulfonamide
- 3,3-diethanoyl-2,4-bis(oxidanylidene)pentanoate; ruthenium(4+)
- 1-[1-(4H-quinolin-1-yl)propan-2-yl]quinolin-1-ium
