4-azanylpiperazine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C(=O)[O-])N
Isomeric SMILES
C1CN(CCN1C(=O)[O-])N
InChI
InChI=1S/C5H11N3O2/c6-8-3-1-7(2-4-8)5(9)10/h1-4,6H2,(H,9,10)/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
- 4-azanylpiperazine-1-carboxylic acid
- 1,3-bis(chloranyl)benzene; S-[2-methyl-3-(morpholin-4-ylamino)-3-oxidanylidene-propyl] ethanethioate
- 4-[2-(phenylmethyl)prop-2-enoylamino]piperazine-1-carboxylate
- 4-[2-(phenylmethyl)prop-2-enoylamino]piperazine-1-carboxylic acid
- 3-[bis(azanyl)methylideneamino]propanoyl chloride hydrofluoride
- benzene; 2-methyl-N-piperazin-1-yl-prop-2-enamide
- 3-[bis(azanyl)methylideneamino]propanoyl chloride
- 2-methyl-N-piperazin-1-yl-prop-2-enamide
- 4-[1,2-bis(azanyl)-2-thiophen-3-yl-ethyl]-2-chloranyl-phenol
- 2-(phenylmethyl)-N-thiomorpholin-4-yl-prop-2-enamide
