4-[(4-butoxyphenyl)methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)CN2CCOCC2
Isomeric SMILES
CCCCOC1=CC=C(C=C1)CN2CCOCC2
InChI
InChI=1S/C15H23NO2/c1-2-3-10-18-15-6-4-14(5-7-15)13-16-8-11-17-12-9-16/h4-7H,2-3,8-13H2,1H3
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
- 1-[(2-methoxynaphthalen-1-yl)methyl]-4-(phenylmethyl)piperazine-1,4-diium
- 1-[(2-methoxynaphthalen-1-yl)methyl]-4-(phenylmethyl)piperazine
- 1-(3-chlorophenyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazin-4-ium
- [(R)-(4-chlorophenyl)-phenyl-methyl]-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium
- N-[(5-bromanyl-2,4-dimethoxy-phenyl)methyl]-2-methoxy-5-phenyl-aniline
- N-[(4-butoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine
- 2-methyl-N-[(2-prop-2-enoxyphenyl)methyl]aniline
- N-(anthracen-9-ylmethyl)-2-methoxy-5-phenyl-aniline
- 2,3-dihydro-1H-inden-2-yl(2-methoxyethyl)azanium
- N-(2-methoxyethyl)-2,3-dihydro-1H-inden-2-amine
