N-[ethyl(methylsulfanyl)phosphoryl]-3-methyl-but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCP(=O)(NC(=O)C=C(C)C)SC
Isomeric SMILES
CCP(=O)(NC(=O)C=C(C)C)SC
InChI
InChI=1S/C8H16NO2PS/c1-5-12(11,13-4)9-8(10)6-7(2)3/h6H,5H2,1-4H3,(H,9,10,11)
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
- N-[methyl(methylsulfanyl)phosphoryl]oxolan-2-amine
- N-[ethyl(methylsulfanyl)phosphinothioyl]methanamine
- (6S)-1,3-dimethyl-6-phenyl-piperidine-3,4-diol hydrochloride
- (6S)-1,3-dimethyl-6-phenyl-piperidine-3,4-diol
- (Z)-octadec-9-enoic acid; 2,4,6-tris(2-azanylpropan-2-yl)phenol
- 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine hydrate hydrochloride
- 2-(4-methylphenyl)imidazo[1,2-a]pyridine hydrate hydrochloride
- 2-cyclopent-2-en-1-yl-2-(2,3-dihydro-1H-inden-1-yl)ethanoic acid hydrochloride
- 2-cyclopent-2-en-1-yl-2-(2,3-dihydro-1H-inden-1-yl)ethanoic acid
- 4-[phenethyl-(phenylmethyl)amino]butan-1-ol; 3,4,5-trimethoxybenzoic acid
