3-(4-butoxyphenyl)-N-methyl-N-oxidanyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)CCC(=O)N(C)O
Isomeric SMILES
CCCCOC1=CC=C(C=C1)CCC(=O)N(C)O
InChI
InChI=1S/C14H21NO3/c1-3-4-11-18-13-8-5-12(6-9-13)7-10-14(16)15(2)17/h5-6,8-9,17H,3-4,7,10-11H2,1-2H3
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
- (phenylmethyl) N-[(2R)-1-[[(2S)-1-[[(3S)-1-carbamimidoyl-2-oxidanyl-piperidin-3-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate
- [4-acetyloxy-3-[(E)-5-[3-[2-(3,3-dimethyloxiran-2-yl)ethyl]-3-methyl-oxiran-2-yl]-3-methyl-pent-2-enyl]-2-oxidanylidene-chromen-7-yl] ethanoate
- (4S,7R,10S,13R,16S)-N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-7-(2-azanylethyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentakis(oxidanylidene)-13-(phenylmethyl)-10-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- 7-[(2E,6E)-9-(3,3-dimethyloxiran-2-yl)-3,7-dimethyl-nona-2,6-dienoxy]-6-oxidanyl-chromen-2-one
- 3-[5-[2,6-dimethyl-4-(2-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]pentyl]pyridine
- 2-[6-[(3,4-dimethoxyphenyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 5-chloranyl-N-(5-chloranylpyridin-2-yl)-2-[[4-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]carbonylamino]benzamide
- (2S)-2-[(1-cyclohexyl-2-pyridin-2-yl-benzimidazol-5-yl)carbonylamino]-3-(4-hydroxyphenyl)propanoic acid
- methyl (2R,8S,8aR)-8-[[(2R)-2-(1-adamantylcarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanylidene-2-(phenylmethyl)-1,5,6,7,8,8a-hexahydroindolizine-2-carboxylate
- methyl (1R,3S)-3-(phenylcarbonyloxy)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane-4-carboxylate
