N-(2-oxidanylheptyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CNC(=O)CCC)O
Isomeric SMILES
CCCCCC(CNC(=O)CCC)O
InChI
InChI=1S/C11H23NO2/c1-3-5-6-8-10(13)9-12-11(14)7-4-2/h10,13H,3-9H2,1-2H3,(H,12,14)
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
- 2,2,2-tris(chloranyl)ethyl N-[(2S,3R,4R,5S,6R)-2-[tert-butyl(dimethyl)silyl]oxy-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-[(2S,3R,4S,5R,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-3-yl]carbamate
- (6Z)-2,4-ditert-butyl-6-[[2-[[(Z)-(3,5-ditert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one; iron; hydrate
- [(2R,3R)-4-azanyl-2,3-bis(oxidanyl)butyl] dihydrogen phosphate
- 4-azanyl-1-(4-methylphenyl)pyrimidin-2-one
- 7-methyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
- 2-chloranyl-N,6-dimethyl-3-nitro-pyridin-4-amine
- (4R,7S,10S,13R,16S,19R)-N-[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]-19-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-10-[3-[bis(azanyl)methylideneamino]propyl]-7-(1H-indol-3-ylmethyl)-16-[(1-methylimidazol-4-yl)methyl]-6,9,12,15,18-pentakis(oxidanylidene)-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- (2E,4E,6E,10E,16E,18E,20E,22E,24E,26Z,34E,42E,48E)-56-[bis(azanyl)methylideneamino]-2,12,14,29-tetramethyl-13,15,28,31,33,37,39,41,45,47,51,53-dodecakis(oxidanyl)-30-oxidanylidene-hexapentaconta-2,4,6,10,16,18,20,22,24,26,34,42,48-tridecaenoic acid
- 5-bromanyl-1-oxidanidyl-pyridin-1-ium-2-carbaldehyde
- (4R,4aS,5R,7aS)-4,7-bis(hydroxymethyl)-5-oxidanyl-4,4a,5,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one
