4-azanyl-N-(2-diethylaminoethyl)-2-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCNC(=O)C1=C(C=C(C=C1)N)O
Isomeric SMILES
CCN(CC)CCNC(=O)C1=C(C=C(C=C1)N)O
InChI
InChI=1S/C13H21N3O2/c1-3-16(4-2)8-7-15-13(18)11-6-5-10(14)9-12(11)17/h5-6,9,17H,3-4,7-8,14H2,1-2H3,(H,15,18)
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
- 3-[dimethyl-[3-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propyl]azaniumyl]propyl-dimethyl-[4-[2-[(1E,3E,5E)-5-(1,3,3-trimethylindol-2-ylidene)penta-1,3-dienyl]-1,3-benzothiazol-3-ium-3-yl]butyl]azanium iodide
- methyl 3-thiophen-2-yl-8-azabicyclo[3.2.1]octane-4-carboxylate
- 1,3-dihydrobenzo[e]isoindole-2-carbonitrile
- N-propyl-N'-[4-(propylamino)butyl]pentane-1,5-diamine
- (2S)-6-azanyl-N-[4-[[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-4-oxidanylidene-butyl]-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide
- N-cyclopentyl-2-(2,3-dimethylimidazol-3-ium-1-yl)ethanamide chloride
- N-cyclopentyl-2-(2,3-dimethylimidazol-3-ium-1-yl)ethanamide
- 2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]ethanoylamino]propanoyl]amino]propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoic acid
- [1,2,4]triazolo[4,3-a][1,3,5]triazine-3,5,7-triamine hydrochloride
- 4-ethenylbenzenesulfonyl chloride
