2-(piperazin-1-ylmethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CC2=CC=CC=C2C(=O)O
Isomeric SMILES
C1CN(CCN1)CC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C12H16N2O2/c15-12(16)11-4-2-1-3-10(11)9-14-7-5-13-6-8-14/h1-4,13H,5-9H2,(H,15,16)
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-2-methylidene-1H-pyridine
- 3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid
- 2-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid
- tert-butyl 4-(1-oxidanylidene-2,3-dihydroinden-5-yl)piperazine-1-carboxylate
- 2,3-dihydro-1H-inden-1-amine; hydron; chloride
- 3-[3-(3-aminophenyl)-4-phosphoroso-2,6-bis(trifluoromethyl)phenyl]aniline
- 1H-indazole-5-carboxylic acid hydrochloride
- hydron; oxolan-3-ylmethanamine; chloride
- hydron; 1H-imidazol-2-ylmethanamine; dichloride
- tert-butyl 4-(1H-indazol-3-yl)piperazine-1-carboxylate
