2-methoxy-5-(morpholin-4-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN2CCOCC2)O
Isomeric SMILES
COC1=C(C=C(C=C1)CN2CCOCC2)O
InChI
InChI=1S/C12H17NO3/c1-15-12-3-2-10(8-11(12)14)9-13-4-6-16-7-5-13/h2-3,8,14H,4-7,9H2,1H3
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
- (2S)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(3-methyl-4-propan-2-yl-phenoxy)propan-2-ol
- 1-(4-fluorophenyl)-4-[(E)-3-(2-nitrophenyl)prop-2-enyl]piperazine
- 4-[(3-bromanyl-4-fluoranyl-phenyl)methyl]morpholine
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-phenyl-ethanamine
- ethyl 4-methyl-2-(phenylcarbonylcarbamothioylamino)-1,3-thiazole-5-carboxylate
- N-[(diphenylamino)carbamothioyl]-2,2-dimethyl-propanamide
- 3-[(4-ethylpiperazin-1-yl)methyl]-6-methyl-chromen-4-one
- 1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-4-methyl-piperazine
- N-(azepan-1-ylcarbothioyl)-4-nitro-benzamide
- 2-[4-methyl-3-(phenylmethyl)-1,3-thiazol-3-ium-5-yl]ethyl benzoate
