3,7-dimethyloct-6-enyl-diethyl-[2-(3-nitrophenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CCC(C)CCC=C(C)C)CCOC1=CC=CC(=C1)[N+](=O)[O-]
Isomeric SMILES
CC[N+](CC)(CCC(C)CCC=C(C)C)CCOC1=CC=CC(=C1)[N+](=O)[O-]
InChI
InChI=1S/C22H37N2O3/c1-6-24(7-2,15-14-20(5)11-8-10-19(3)4)16-17-27-22-13-9-12-21(18-22)23(25)26/h9-10,12-13,18,20H,6-8,11,14-17H2,1-5H3/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
- ditert-butyl (2R)-2-[[(4S)-4-azanyl-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoyl]amino]hexanedioate
- ditert-butyl (2S)-2-[[(4S)-4-azanyl-2-methyl-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoyl]amino]pentanedioate
- 1-(2,3-dimethylphenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]ethanol
- (2S)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-(phenylmethoxycarbonylamino)ethanoic acid
- [(1S,6S,7S,8R,8aR)-1,8-bis(oxidanyl)-6-phenylmethoxycarbonyloxy-1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl] (phenylmethyl) carbonate
- [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-naphthalen-1-yl-propanoate
- (2R)-3-phenyl-2-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]amino]propan-1-ol
- 2-(3-cyanophenyl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide
- 12-(triphenylmethyl)oxydodecanoic acid
- 2-(methylamino)-3-[[4-[2-(5-oxidanylidene-2H-1,2,4-thiadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid
