2,3-dimethoxy-6-(piperazin-1-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CN2CCNCC2)O)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CN2CCNCC2)O)OC
InChI
InChI=1S/C13H20N2O3/c1-17-11-4-3-10(12(16)13(11)18-2)9-15-7-5-14-6-8-15/h3-4,14,16H,5-9H2,1-2H3
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
- ethyl 3-(2-methyl-4-oxidanylidene-6-propyl-1H-pyrimidin-5-yl)propanoate
- 9-azanyl-5-propan-2-yl-phenanthridin-6-one
- N-(9H-carbazol-2-yl)butanamide
- 3-phenylsulfanylpropyl 3-oxidanylidenebutanoate
- (2S,3S,4R)-3-methoxy-2-phenylmethoxy-heptan-4-ol
- 3-[bis(2-hydroxyethyl)amino]-1H-quinolin-2-one
- 10-thiophen-2-yl-9-oxadispiro[2.1.2^{5}.3^{3}]decane-4,8-dione
- dimethyl-(4-nitronaphthalen-1-yl)imino-$l^{4}-sulfane
- 9-methoxy-2,3,4,6-tetrahydro-[1,4]thiazepino[6,7-b]indol-5-one
- 6-methyl-1-phenyl-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide
