N-(3-methylphenyl)-4-oxidanyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)CCCO
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)CCCO
InChI
InChI=1S/C11H15NO2/c1-9-4-2-5-10(8-9)12-11(14)6-3-7-13/h2,4-5,8,13H,3,6-7H2,1H3,(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
- (2S)-2-azanyl-N-[(2S)-1-[(2S)-2-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxidanylidene-3-[[(1S)-2-phenyl-1-(1,3-thiazol-5-yl)ethyl]amino]propyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-N,3-dimethyl-butanamide
- 3-[4-[5-methyl-4-[3,3,4,4-tetrakis(fluoranyl)-2-[5-(4-hydroxyphenyl)-2-methyl-thiophen-3-yl]-5,5-dimethoxy-cyclopenten-1-yl]thiophen-2-yl]pyridin-1-ium-1-yl]propane-1-sulfonate
- 3-[4-[5-methyl-4-[3,3,4,4-tetrakis(fluoranyl)-2-[5-(4-hydroxyphenyl)-2-methyl-thiophen-3-yl]-5,5-dimethoxy-cyclopenten-1-yl]thiophen-2-yl]pyridin-1-ium-1-yl]propane-1-sulfonic acid
- 3,3,3',3'-tetrakis(bromanyl)-5,5',6,6'-tetramethoxy-2,2'-spirobi[indene]-1,1'-dione
- (2S)-2-ethenyl-2-methyl-cyclobutan-1-one
- 1-ethyl-3-methyl-pyrrolidine
- tert-butyl (2R,3S,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-[dimethyl(trimethylsilyl)silyl]-4-[(E,1R)-3-[(2R,3R)-3-nonyloxiran-2-yl]-1-oxidanyl-prop-2-enyl]-5-oxidanylidene-pyrrolidine-1-carboxylate
- [[[(2S,3S)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)-3-[5-[2,2,2-tris(fluoranyl)ethanoylamino]pentyl]pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanyl-phosphoryl]methyl-oxidanyl-phosphoryl]methylphosphonic acid
- tributyl-[3-(2-methyl-4-phenyl-pent-4-en-2-yl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-5-yl]stannane
- tritert-butyl (1R,3S,4S,5S,6R,7R)-1-methyl-4-oxidanyl-6,7-bis(phenylcarbonyloxy)-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylate
