piperazin-1-yl propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)ON1CCNCC1
Isomeric SMILES
CCC(=O)ON1CCNCC1
InChI
InChI=1S/C7H14N2O2/c1-2-7(10)11-9-5-3-8-4-6-9/h8H,2-6H2,1H3
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
- 4-methyl-N-(3-nitrophenyl)piperazine-1-carbothioamide
- N-(3-nitrophenyl)-4-(phenylmethyl)piperazine-1-carbothioamide
- N-(3-nitrophenyl)-4-phenyl-piperazine-1-carbothioamide
- N-[4-[(4-methylpiperazin-1-yl)carbothioylamino]phenyl]ethanamide
- N-[4-[(4-nitrophenyl)carbamothioylamino]phenyl]ethanamide
- 1,3-diazacyclotrideca-2,13-diene
- 2-oxidanylidene-1,3-diazacyclotetradecane-1-carbonyl chloride
- 2-oxidanylidene-1,3-diazacyclotridecane-1-carbonyl chloride
- 1,11-diisocyanatoundecane
- ethyl 5-phenoxy-1-(phenylmethyl)-1,2,3-triazole-4-carboxylate
