(3-methylnaphthalen-2-yl)-(1-propylindol-1-ium-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1(C=CC2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4C=C3C
Isomeric SMILES
CCC[N+]1(C=CC2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4C=C3C
InChI
InChI=1S/C23H22NO/c1-3-13-24(14-12-18-8-6-7-11-22(18)24)23(25)21-16-20-10-5-4-9-19(20)15-17(21)2/h4-12,14-16H,3,13H2,1-2H3/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
- tert-butyl 6-chloranyl-2-(2-methylpropyl)-4-oxidanylidene-5-phenylselanyl-2,3-dihydropyridine-1-carboxylate
- methyl 8-[[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-(4-nitrophenyl)-1,3-dioxan-2-yl]phenyl]amino]-8-oxidanylidene-octanoate
- 5-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-[3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-7,8-dimethoxy-3-(4-methoxyphenyl)chromen-4-one
- 8-[[4-[6-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-2-phenyl-1,3-dioxan-4-yl]phenyl]amino]-8-oxidanylidene-octanoic acid
- N-(4-methanoylphenyl)-N'-phenylmethoxy-octanediamide
- (2S,3S,4R,5R,6R)-6-[[(3S,6aR,6bS,8R,8aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-8-oxidanyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4,5-bis(oxidanyl)-3-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxane-2-carboxylic acid
- 2-(4-methanoylphenoxy)-N-propyl-ethanamide
- 1,1-bis(oxidanylidene)-2-phenyl-3-(4-phenylphenyl)-1,3-thiazolidin-4-one
- N-(1-adamantyl)-4-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
- 3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,4,9,13,14-pentamethyl-17-[6-methyl-2,6-bis(oxidanyl)-3-oxidanylidene-heptan-2-yl]-2,16-bis(oxidanyl)-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one
