4-[(E)-4-(3-methoxyphenoxy)but-2-enyl]morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC=CC[NH+]2CCOCC2
Isomeric SMILES
COC1=CC(=CC=C1)OC/C=C/C[NH+]2CCOCC2
InChI
InChI=1S/C15H21NO3/c1-17-14-5-4-6-15(13-14)19-10-3-2-7-16-8-11-18-12-9-16/h2-6,13H,7-12H2,1H3/p+1/b3-2+
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
- 4-[(E)-4-(3-methoxyphenoxy)but-2-enyl]morpholine
- [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2R)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]azanium
- N-(3-methoxyphenyl)-2-[methyl-[(2R)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]amino]ethanamide
- 2-[(2,5-dimethylphenyl)sulfonyl-methyl-amino]-N-(2-hydroxyphenyl)ethanamide
- 2-[7-(furan-2-ylmethyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]sulfanylethanenitrile
- ethyl-[(E)-4-(4-methylphenoxy)but-2-enyl]azanium
- (E)-N-ethyl-4-(4-methylphenoxy)but-2-en-1-amine
- N-[5-(4-methylpiperidin-1-yl)sulfonyl-1,3-thiazol-2-yl]ethanamide
- (4-pyrazol-1-ylphenyl)methyl 4-(4-methylphenyl)-4-oxidanylidene-butanoate
- 2-(4-methoxy-3-piperidin-1-ylsulfonyl-phenoxy)ethanamide
