4-(4-methylpiperazin-1-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)CCCC(=O)[O-]
Isomeric SMILES
CN1CCN(CC1)CCCC(=O)[O-]
InChI
InChI=1S/C9H18N2O2/c1-10-5-7-11(8-6-10)4-2-3-9(12)13/h2-8H2,1H3,(H,12,13)/p-1
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
- N-methylmethanamine bromide
- 4-morpholin-4-ylbutanoate
- 2-morpholin-4-ylethanoate
- methyl chlorate
- methyl 4-(4-methylpiperazin-1-yl)butanoate
- ethyl 2-[(4-cyano-5-imidazol-1-yl-2-nitro-phenyl)amino]ethanoate
- propan-2-yl 5-[(5-fluoranyl-2-nitro-phenyl)amino]pentanoate
- ethyl 2-[(6-imidazol-1-yl-3-nitro-pyridin-2-yl)amino]ethanoate
- 2-[7-imidazol-1-yl-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]ethanoic acid
- 5-[7-imidazol-1-yl-6-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-2,2-dimethyl-pentanoic acid
