N'-oxidanyl-N-(2-pyridin-2-ylethyl)propanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCNC(=O)CC(=O)NO
Isomeric SMILES
C1=CC=NC(=C1)CCNC(=O)CC(=O)NO
InChI
InChI=1S/C10H13N3O3/c14-9(7-10(15)13-16)12-6-4-8-3-1-2-5-11-8/h1-3,5,16H,4,6-7H2,(H,12,14)(H,13,15)
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-(2-methylpropyl)-N-oxidanyl-N'-(2-pyridin-2-ylethyl)propanediamide
- tert-butyl N-(2,4-diphenyl-1,3-oxazol-5-yl)-N-(5-nitrofuran-2-yl)carbonyl-carbamate
- tert-butyl N-[(2S)-1-[[2-[[(2R)-1-[[(2R,3R)-1,3-bis(oxidanyl)butan-2-yl]amino]-1-oxidanylidene-3-(triphenylmethyl)sulfanyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-(2-chloranylethanoylamino)-1-oxidanylidene-propan-2-yl]carbamate
- (2S)-2-[[(2S)-2-azanyl-3-(2-chloranylethanoylamino)propanoyl]amino]-N-[(2R)-1-[[(2R,3R)-1,3-bis(oxidanyl)butan-2-yl]amino]-1-oxidanylidene-3-(triphenylmethyl)sulfanyl-propan-2-yl]-3-(4-hydroxyphenyl)propanamide
- methyl 4-[2-[5-chloranyl-1-(diphenylmethyl)-2-[2-(phenylmethoxycarbonylamino)ethyl]indol-3-yl]ethoxy]benzoate
- (2S,3R)-2-[[(2R)-2-[[(2S)-2-[[(2S)-3-(2-chloranylethanoylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoyl]amino]-3-(triphenylmethyl)sulfanyl-propanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid
- 4-[2-[5-chloranyl-1-(diphenylmethyl)-2-[2-(phenylmethoxycarbonylamino)ethyl]indol-3-yl]ethoxy]benzoic acid
- N-oxidanyl-2-[(3-phenoxyphenyl)methyl]-N'-(2-pyridin-2-ylethyl)propanediamide
- N-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-N'-oxidanyl-propanediamide
- N-(2,4-diphenyl-1,3-oxazol-5-yl)-4-(trifluoromethyl)benzamide
