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trimethyl-[(2,2,4,6,7-pentamethyl-5-oxidanyl-3H-1-benzofuran-3-yl)methyl]azanium
trimethyl-[(2,2,4,6,7-pentamethyl-5-oxidanyl-3H-1-benzofuran-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(C(OC2=C1C)(C)C)C[N+](C)(C)C)C)O
Isomeric SMILES
CC1=C(C(=C2C(C(OC2=C1C)(C)C)C[N+](C)(C)C)C)O
InChI
InChI=1S/C17H27NO2/c1-10-11(2)16-14(12(3)15(10)19)13(9-18(6,7)8)17(4,5)20-16/h13H,9H2,1-8H3/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
- (E)-N-(cyclopentylmethyl)-3-[4-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]phenyl]prop-2-en-1-amine
- tert-butyl (2R,6S)-2-[2-[(1S,3S,3aR,4S,4aS,8aR,9aS)-1-methoxy-3-methyl-1,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydrobenzo[f][2]benzofuran-4-yl]ethyl]-6-methyl-piperidine-1-carboxylate
- 3-(4-chlorophenyl)-4-[2-(4-methanoyl-3-phenyl-pyrazol-1-yl)-1,3-thiazol-4-yl]-1,2,3-oxadiazol-3-ium-5-olate
- 1-[4-[3-(4-chlorophenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-yl]-1,3-thiazol-2-yl]-3-phenyl-pyrazole-4-carbaldehyde
- 5-(4-chlorophenyl)-7-[(4-morpholin-4-ylphenyl)amino]pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
- 5-chloranyl-3-[2-(phenoxymethyl)morpholin-4-yl]sulfonyl-1H-indole-2-carboxamide
- 5-chloranyl-3-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)propan-2-ylsulfamoyl]-1H-indole-2-carboxamide
- 2-[3-[4-(2-ethoxy-5-oxidanyl-phenyl)piperazin-1-yl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione hydrochloride
- 2-[3-[4-(2-ethoxy-5-oxidanyl-phenyl)piperazin-1-yl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- (2S,4R)-N-[(3S)-6-[bis(azanyl)methylideneamino]-1-chloranyl-2-oxidanylidene-hexan-3-yl]-1-ethanoyl-4-phenethyl-pyrrolidine-2-carboxamide
