4-piperazin-2-ylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(CN1)C2=C(C=C(C=C2)O)O
Isomeric SMILES
C1CNC(CN1)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C10H14N2O2/c13-7-1-2-8(10(14)5-7)9-6-11-3-4-12-9/h1-2,5,9,11-14H,3-4,6H2
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
- (E)-2,3,12-tris(oxidanyl)octadec-9-enoic acid
- 4-piperazin-2-ylphenol dihydrochloride
- 2-nitramido-3-phenyl-2-(phenylmethyl)sulfonyl-propanoic acid
- 5-piperazin-2-ylbenzene-1,2,3-triol
- N-(4-azanylbutyl)-4-oxidanylidene-butanamide
- 2-(2,3,4-trimethoxyphenyl)piperazine
- methyl 2-(methylcarbamoyloxy)prop-2-enoate
- 2-[3,4,5-tris(phenylmethoxy)phenyl]piperazine
- ethyl 2-(ethylcarbamoyloxy)prop-2-enoate
- 4-methyl-2,3,4a,5,6,7,10,10b-octahydro-1H-benzo[f]quinoline
