3-azanyl-4-cyclohexyl-N-(2-methylpropoxy)-2-oxidanyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CONC(=O)C(C(CC1CCCCC1)N)O
Isomeric SMILES
CC(C)CONC(=O)C(C(CC1CCCCC1)N)O
InChI
InChI=1S/C14H28N2O3/c1-10(2)9-19-16-14(18)13(17)12(15)8-11-6-4-3-5-7-11/h10-13,17H,3-9,15H2,1-2H3,(H,16,18)
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
- tert-butyl N-[5-(diethylamino)-5-oxidanylidene-pentyl]carbamate
- (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine; (2R,4S)-N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-4-(4-ethanoylpiperazin-1-yl)-2-(4-fluoranyl-2-methyl-phenyl)-N-methyl-piperidine-1-carboxamide
- (E)-3-(2-methylphenyl)-1-(4-propylpiperazin-1-yl)prop-2-en-1-one
- methyl 4-(1H-pyrrol-3-ylmethylcarbamothioylsulfanyl)butanoate
- 2-phenyl-N-(thiophen-2-ylmethyl)piperidin-3-amine
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoic acid
- [(3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl] (1S,2R,4aS,6aR,6aR,6bR,8aR,12aR,14aR,14bS)-10,11-diacetyloxy-9-(acetyloxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydro-1H-picene-4a-carboxylate
- 2-chloranyl-5-[(2-pyridin-3-yl-4,5-dihydroimidazol-1-yl)methyl]pyridine
- (2S)-2-[4-(2-bromanylethynyl)-2-oxidanylidene-pyrrolidin-1-yl]butanamide
- diphenyl(pyridin-2-ylmethoxy)borane
