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dodecyl-dimethyl-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium
dodecyl-dimethyl-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[N+](C)(C)CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCCC[N+](C)(C)CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C22H37N3O3/c1-4-5-6-7-8-9-10-11-12-13-18-25(2,3)19-22(26)23-20-14-16-21(17-15-20)24(27)28/h14-17H,4-13,18-19H2,1-3H3/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
- 2-methyl-9-(4-methylphenyl)sulfonyl-3,4-dihydropyrido[3,4-b]indol-2-ium iodide
- methyl (1R,3R)-1-[[3-methoxycarbonyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]methyl]-2-prop-2-enoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
- 2-methyl-9-(4-methylphenyl)sulfonyl-3,4-dihydropyrido[3,4-b]indol-2-ium
- [(1Z)-1-[1-(2,2-dimethylpropanoyloxy)-6-(3-methylbutanoylamino)-2-oxidanylidene-indol-3-ylidene]propyl] 2,2-dimethylpropanoate
- methyl (2S,3R)-3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidine-2-carboxylate
- (5aR,8aS,9R)-9-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-5-methyl-7-phenyl-8a,9-dihydro-5aH-pyrrolo[3,4-b][1,5]naphthyridine-6,8-dione
- O1-methyl O3-(phenylmethyl) 2-[1-[(2R,4S)-2-tert-butyl-4-ethyl-5-oxidanylidene-1,3-dioxolan-4-yl]-2,2-dimethoxy-ethyl]propanedioate
- 2-[[4-butyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide
- tert-butyl N-[(E)-2-[2-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2,3-dimethoxy-phenyl]phenyl]ethenyl]-N-methyl-carbamate
- methyl (3R,4S,5S)-5-(acetyloxymethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-(2,2-dimethylpropanoyloxy)-3-methoxy-5-methyl-cyclopentene-1-carboxylate
