3-methoxy-5-piperazin-1-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)O)N2CCNCC2
Isomeric SMILES
COC1=CC(=CC(=C1)O)N2CCNCC2
InChI
InChI=1S/C11H16N2O2/c1-15-11-7-9(6-10(14)8-11)13-4-2-12-3-5-13/h6-8,12,14H,2-5H2,1H3
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
- 1-[3,5-bis(prop-2-enoxy)phenyl]piperazine
- 4-azanyl-3-chloranyl-5-(diethylaminomethyl)benzoic acid
- 3-piperazin-1-yl-5-prop-2-enoxy-phenol
- 4-[3,5-bis(oxidanyl)phenyl]piperazine-1-carboxylic acid
- N,N-dimethyl-3-piperazin-1-yl-aniline
- 1-[3,5-bis[bis(fluoranyl)methoxy]phenyl]piperazine
- 1-[3-[2,2,2-tris(fluoranyl)ethoxy]phenyl]piperazine
- 4-[3,5-bis(oxidanyl)phenyl]-1,4-diazepane-1-carboxylic acid
- oxidanyl(3-sulfopropyl)silicon
- 2-ethylhexanoate; 2-oxidanylpropylazanium
