4-[(1S)-1-phenylbut-2-ynyl]morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC(C1=CC=CC=C1)[NH+]2CCOCC2
Isomeric SMILES
CC#C[C@H](C1=CC=CC=C1)[NH+]2CCOCC2
InChI
InChI=1S/C14H17NO/c1-2-6-14(13-7-4-3-5-8-13)15-9-11-16-12-10-15/h3-5,7-8,14H,9-12H2,1H3/p+1/t14-/m1/s1
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
- 2-methylprop-2-enyl-(phenylmethyl)azanium
- [(1R)-2-methyl-1-phenyl-prop-2-enyl]-bis(phenylmethyl)azanium
- (1R)-2-methyl-1-phenyl-N,N-bis(phenylmethyl)prop-2-en-1-amine
- 4-[(1R)-2-methyl-1-piperidin-1-ium-1-yl-prop-2-enyl]pyridine
- 4-[(1R)-2-methyl-1-piperidin-1-yl-prop-2-enyl]pyridine
- 1-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methoxyphenyl)methyl]-4-(4-fluorophenyl)piperazin-1-ium
- (4R)-4-(5-methoxy-2-nitro-phenyl)-4-oxidanyl-butan-2-one
- 4-[(1-ethanoyl-2,3-dihydroindol-6-yl)sulfonylamino]benzoate
- 1-[(3R)-3-(2-chlorophenyl)-5-(furan-2-yl)-3,4-dihydropyrazol-2-yl]ethanone
- N-(3-ethylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide
