2-oxidanylidene-N-(1-phenylethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)C(=O)C
Isomeric SMILES
CC(C1=CC=CC=C1)NC(=O)C(=O)C
InChI
InChI=1S/C11H13NO2/c1-8(12-11(14)9(2)13)10-6-4-3-5-7-10/h3-8H,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
- azanyl (E)-3-(2,5-dimethylphenyl)prop-2-enoate
- 2-(6-methoxybenzimidazol-1-yl)ethanamine
- [4-cyanoimino-2-deuterio-3,6-bis(trideuteriomethyl)cyclohexa-2,5-dien-1-ylidene]cyanamide
- 4-(phenylmethyl)-4H-1,3-thiazol-5-one
- 3-(3-methoxythiophen-2-yl)pyridine
- 2-(cyanomethylsulfanyl)-6-methyl-1,2-dihydropyridine-3-carbonitrile
- methyl (2S)-2-azanyl-2-methyl-5-methylsulfanyl-pentanoate
- 3-thiophen-2-yl-1-azabicyclo[2.2.2]oct-2-ene
- 3-thiophen-3-yl-1-azabicyclo[2.2.2]oct-2-ene
- (5R)-3-butyl-5-methyl-5,6,7,8-tetrahydroindolizine
