[4-(dimethanoylamino)-2-(2-ethylhexoxy)phenyl]iminoazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)COC1=C(C=CC(=C1)N(C=O)C=O)N=[NH2+]
Isomeric SMILES
CCCCC(CC)COC1=C(C=CC(=C1)N(C=O)C=O)N=[NH2+]
InChI
InChI=1S/C16H23N3O3/c1-3-5-6-13(4-2)10-22-16-9-14(19(11-20)12-21)7-8-15(16)18-17/h7-9,11-13,17H,3-6,10H2,1-2H3/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-[(3S)-2-oxidanylidene-3-[4-oxidanylidene-4-[4-[[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]amino]phenyl]butyl]-4-[2-[[4-[[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]amino]phenyl]carbonylamino]ethanoyl]piperazin-1-yl]ethanoic acid
- 9H-fluoren-9-ylmethoxycarbonyl (2S)-2-azanyl-5-[[azanyl-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]methylidene]amino]pentanoate
- N-[(4aR,6S,7R,8R,8aS)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-8-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]benzamide
- (3S,4S,5R,7S)-7-[2-tert-butyl-5-[3-(trifluoromethyl)-2H-1,2,3,4-tetrazol-4-yl]phenyl]-4-(4-fluorophenyl)-9-oxaspiro[4.4]nonane-3-carboxylic acid
- N-[(4aR,6R,7R,8R,8aS)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]benzamide
- N-[(2R,3R,4R,5S,6R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-5-oxidanyl-6-(phenylmethoxymethyl)oxan-2-yl]benzamide
- 2,5-bis(5-methylthiophen-2-yl)-3,4-bis[4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)nonyl]thiophene
- (2R,3R,4R,5S)-6-(3-decoxypropylamino)hexane-1,2,3,4,5-pentol
- 2,5-bis(5-methylthiophen-2-yl)-3,4-dioctyl-thiophene
- (2R,3R,4R,5S)-6-(2-dimethylaminoethylamino)hexane-1,2,3,4,5-pentol
