2-methoxy-6-(morpholin-4-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)CN2CCOCC2
Isomeric SMILES
COC1=CC=CC(=C1O)CN2CCOCC2
InChI
InChI=1S/C12H17NO3/c1-15-11-4-2-3-10(12(11)14)9-13-5-7-16-8-6-13/h2-4,14H,5-9H2,1H3
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
- N-[(3,5-dimethoxyphenyl)methyl]-N-(phenylmethyl)ethanamine
- (3,4-diethoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
- 3,4-diethoxy-N-(pyridin-3-ylmethyl)benzamide
- 3,4-diethoxy-N-(furan-2-ylmethyl)benzamide
- 4-(diethylamino)-N-(pyridin-2-ylmethyl)benzamide
- 1-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]ethanone
- 2-[(4-ethylpiperazin-1-yl)methyl]-6-methoxy-phenol
- 1-(2,5-dimethylphenyl)-4-[(3-fluorophenyl)methyl]piperazine
- 2-[(phenylmethyl)-propyl-amino]ethanol
- 2-[(9-ethylcarbazol-3-yl)methyl-propyl-amino]ethanol
