4-[(3,4-dimethoxyphenyl)methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN2CCOCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CN2CCOCC2)OC
InChI
InChI=1S/C13H19NO3/c1-15-12-4-3-11(9-13(12)16-2)10-14-5-7-17-8-6-14/h3-4,9H,5-8,10H2,1-2H3
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
- 1-[(3,4-dichlorophenyl)methyl]-4-(2,5-dimethylphenyl)piperazine
- N-methyl-N-[(3-nitrophenyl)methyl]-2-phenyl-ethanamine
- S-pyridin-2-yl furan-2-carbothioate
- ethyl 4-[(4-methylsulfanylphenyl)methyl]piperazine-1-carboxylate
- 2-ethoxy-6-[[4-(phenylmethyl)piperazin-1-yl]methyl]phenol
- 2-methoxy-6-[[4-(phenylmethyl)piperazin-1-yl]methyl]phenol
- 1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]piperidine
- 4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]thiomorpholine
- N,N-diethyl-4-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]aniline
- 2-ethoxy-6-[(4-methylpiperazin-1-yl)methyl]phenol
