2-propylpiperazine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CNCCN1C(=O)O
Isomeric SMILES
CCCC1CNCCN1C(=O)O
InChI
InChI=1S/C8H16N2O2/c1-2-3-7-6-9-4-5-10(7)8(11)12/h7,9H,2-6H2,1H3,(H,11,12)
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
- imidazo[1,5-a]pyrimidine-8-carbonitrile
- 2-(2-ethyl-1-propan-2-yl-piperazin-1-ium-1-yl)ethanamide
- 2-ethyl-N-phenyl-piperazine-1-carboxamide
- 3-bromanyl-7-[3-(trifluoromethyl)phenyl]-1,5-dihydropyrazolo[1,5-a]pyrimidine
- 1,3-dipropyl-3-azaspiro[4.5]decane-2,4-dione
- 1-pyrrolidin-1-ylhexan-1-amine
- 2,4,4-triethyloctanal
- 4-oxidanylidene-4-azoniaspiro[4.5]decan-2-one
- 2,4-dimethoxy-3-phenyl-3,4-dihydro-2H-naphthalen-1-one
- 4-azaspiro[4.5]decane dihydrochloride
