1-adamantyl-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C[NH2+]C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)C[NH2+]C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C19H25NO2/c1-22-17-4-2-16(3-5-17)18(21)12-20-19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,13-15,20H,6-12H2,1H3/p+1
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)-3-(1H-indol-3-yl)-2-[[(3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]carbonylamino]propanoate
- (2S)-3-(1H-indol-3-yl)-2-[[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]carbonylamino]propanoic acid
- 6-chloranyl-4-phenyl-2-piperidin-1-yl-quinolin-1-ium
- (3R)-3-(4-ethoxyphenyl)-1-(4-ethylphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
- (3R)-3-(4-chlorophenyl)-1-(4-ethylphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
- 3-nitro-2-piperidin-1-yl-pyridin-1-ium
- (3R)-1-(4-ethylphenyl)-3-(4-nitrophenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
- (3R)-1,3-bis(4-chlorophenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
- (3R)-1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
- (3R)-3-(2-fluoranyl-4-methoxy-phenyl)-1-(2-methylphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
