1-[2-(2-iodanylethoxy)ethyl]-2,3,3-trimethyl-indol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C2=CC=CC=C2C1(C)C)CCOCCI
Isomeric SMILES
CC1=[N+](C2=CC=CC=C2C1(C)C)CCOCCI
InChI
InChI=1S/C15H21INO/c1-12-15(2,3)13-6-4-5-7-14(13)17(12)9-11-18-10-8-16/h4-7H,8-11H2,1-3H3/q+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
- (1R)-1-[(4R,5R)-5-[(1R)-2-(1,3-dithian-2-yl)-1-methoxy-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(triphenylmethyl)oxy-ethanol
- (E)-3-[2-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]phenyl]-N-[2-[1-(3-methylpyridin-2-yl)piperidin-4-yl]ethyl]prop-2-enamide
- [(3aS,5S,6R,6aS)-3a-(decoxymethyl)-2,2-dimethyl-5-(piperidin-1-ylmethyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] N-(4-chlorophenyl)carbamate
- 4-[4-[3-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]propoxy]phenyl]-2-phenyl-1,3-thiazole
- 4-chloranyl-5-(5-chloranyl-2-methoxy-phenyl)-N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]thiophene-2-sulfonamide
- 3-(2-bromophenyl)-7-[[1'-(2-methoxyethyl)spiro[1,3-benzodioxole-2,4'-piperidine]-5-yl]amino]-1-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one
- 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-5-[2-(5-bromanyl-2-phenylmethoxy-phenyl)-5-methyl-pyrrol-1-yl]benzoic acid
- 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-5-yl)-2-methoxyimino-ethanoyl]amino]-3-[(2S)-oxan-2-yl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (phenylmethyl) (2R)-2-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidine-1-carboxylate
- (3aR,4R,6S,6aS)-4-[6-[2-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]ethylamino]purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide
