1-oxidanidyl-1-propyl-piperazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1(CCNCC1)[O-]
Isomeric SMILES
CCC[N+]1(CCNCC1)[O-]
InChI
InChI=1S/C7H16N2O/c1-2-5-9(10)6-3-8-4-7-9/h8H,2-7H2,1H3
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
- 2-(3-methanoylphenyl)benzenesulfonamide
- 3-bromanyl-4-(2-morpholin-4-ylethoxy)benzaldehyde hydrochloride
- N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide hydrochloride
- 1-cyclopropylpiperazine-2,6-dione
- N-piperazin-1-ylmorpholine-4-carboxamide
- 1-(2-methoxyethyl)piperazine-2,6-dione
- 2-[[4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]carbonyl-methyl-amino]ethanoic acid
- 5-(dimethoxymethyl)-N-methyl-2-(2-morpholin-4-ylethyl)benzamide
- 5-(dimethoxymethyl)-2-(2-morpholin-4-ylethoxy)benzoic acid
- [4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-(4-methylpiperazin-1-yl)methanone
