2-methylpiperazine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNCCN1C(=O)O
Isomeric SMILES
CC1CNCCN1C(=O)O
InChI
InChI=1S/C6H12N2O2/c1-5-4-7-2-3-8(5)6(9)10/h5,7H,2-4H2,1H3,(H,9,10)
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-(2-ethoxyethyl)-3-(phenylmethyl)-1,4-diazepane
- N-[2-(2-ethoxyethylamino)pyridin-4-yl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide
- azanyl 2-methanoylpiperazine-1-carboxylate
- 3-ethyl-6-methyl-5-piperazin-1-yl-pyrazine-2-carboxamide
- N-ethyl-5-methyl-3-piperazin-1-yl-2H-1,3,4-thiadiazol-2-amine
- (2-ethoxyethylamino) 2-methanoylpiperazine-1-carboxylate
- 5-[2,4,4-tris[3,5-bis(oxidanyl)phenyl]-5-chloranyl-pentan-2-yl]benzene-1,3-diol
- 3-[3-chloranyl-2,4,4-tris(3-methyl-5-oxidanyl-phenyl)pentan-2-yl]-5-methyl-phenol
- 4-[5-chloranyl-2,4,4-tris(4-hydroxyphenyl)pentan-2-yl]phenol
- bis(4-methylphenyl)-(1H-pyridazin-2-yl)phosphane
