N-(piperazin-1-ylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCN1CCNCC1
Isomeric SMILES
CC(=O)NCN1CCNCC1
InChI
InChI=1S/C7H15N3O/c1-7(11)9-6-10-4-2-8-3-5-10/h8H,2-6H2,1H3,(H,9,11)
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-(2-methylpropyl)piperazin-1-amine
- 3-(1-methylpiperazin-2-yl)propan-1-amine
- 2-(2-oxidanylidenepiperazin-1-yl)ethanamide
- (NZ)-N-(1-propylpiperazin-2-ylidene)hydroxylamine
- N-(1,6,6-trimethyl-2,3-dihydropyrazin-5-yl)hydroxylamine
- N-(4-nitropiperazin-1-yl)methanimine
- 1-(4-methylpiperazin-1-yl)urea
- 2-(4-methylpiperazin-1-yl)ethyldiazane
- N'-(piperazin-2-ylmethyl)ethane-1,2-diamine
- (2R,5S)-2,5-dimethyl-4-nitroso-piperazin-1-amine
