N-[3-(dimethylamino)propyl]-2-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC(=O)C1=CC=CC=C1O
Isomeric SMILES
CN(C)CCCNC(=O)C1=CC=CC=C1O
InChI
InChI=1S/C12H18N2O2/c1-14(2)9-5-8-13-12(16)10-6-3-4-7-11(10)15/h3-4,6-7,15H,5,8-9H2,1-2H3,(H,13,16)
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
- 5-phenyl-3-(phenylmethyl)pyrazin-2-amine
- 5-chloranyl-3-(5,5-dimethyl-1,4-dihydroimidazol-2-yl)-2-methyl-1H-indole
- [(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-[[(2R)-2-[[2,3,5-tris(iodanyl)phenyl]carbonylamino]propanoyl]amino]ethanoate
- 2-[[[(3R)-3-azanyl-6-(methylamino)-5-oxidanyl-hexanoyl]amino]-methyl-amino]ethanoic acid
- (4S)-4-[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]propanoyl]amino]ethanoylamino]-5-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2R)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R,3S)-2-[[(2S)-2-acetamido-5-azanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]propanoic acid
- 2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
- 1-(diphenylmethyl)-2-fluoranyl-benzene
- 1-[5,6-bis(fluoranyl)-2,3-dihydroindol-1-yl]propan-2-amine
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-chloranyl-5-methoxy-pyridine-2-carboxamide
