2-ethoxy-6-[(4-methylpiperazin-1-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)CN2CCN(CC2)C
Isomeric SMILES
CCOC1=CC=CC(=C1O)CN2CCN(CC2)C
InChI
InChI=1S/C14H22N2O2/c1-3-18-13-6-4-5-12(14(13)17)11-16-9-7-15(2)8-10-16/h4-6,17H,3,7-11H2,1-2H3
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
- (2R)-2-(azepan-1-yl)-2-(3,4-dimethoxyphenyl)ethanenitrile
- 2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-4-nitro-phenol
- 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4-nitro-phenol
- (2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethanenitrile
- ethyl 4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazine-1-carboxylate
- 1-(cyclohexylmethyl)-4-ethyl-piperazine
- 1-[(2-bromophenyl)methyl]piperidine-4-carboxamide
- 2-[[4-(2,5-dimethylphenyl)piperazin-1-yl]methyl]-4-nitro-phenol
- N'-ethyl-N,N-dimethyl-N'-[(4-propan-2-ylphenyl)methyl]ethane-1,2-diamine
- S-(4,6-dimethylpyrimidin-2-yl) benzenecarbothioate
