1-[2-methoxy-5-(morpholin-2-ylmethyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=CC(=C1)CC2CNCCO2)OC)O
Isomeric SMILES
CC(C1=C(C=CC(=C1)CC2CNCCO2)OC)O
InChI
InChI=1S/C14H21NO3/c1-10(16)13-8-11(3-4-14(13)17-2)7-12-9-15-5-6-18-12/h3-4,8,10,12,15-16H,5-7,9H2,1-2H3
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
- (E)-4-(4-dimethylaminophenyl)sulfanyl-2-methyl-pent-2-en-1-ol
- 9-methoxy-2-methyl-chromeno[2,3-b]pyridin-5-one
- diethyl (2S)-2-azanyl-4-methylidene-pentanedioate hydrochloride
- 6-ethyl-2-methyl-5-phenyl-1,3,4,6,7,7a-hexahydrocyclopenta[c]pyridine
- N-(2,6-dimethylphenyl)non-2-yn-1-imine
- lithium; bis(trimethylsilyl)azanide; ethoxyethane
- ethyl (2S)-2-azanyl-3-(4-chlorophenyl)-2-methyl-propanoate
- (1R,3S)-cyclopent-4-ene-1,3-diol; [(1S,4R)-4-oxidanylcyclopent-2-en-1-yl] ethanoate
- 5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzenecarbonitrile
- 2-[(4-methoxy-3,5-dimethyl-phenyl)methylidene]cyclopent-4-ene-1,3-dione
