N-[4-(2-ethoxyethynyl)phenyl]-N-(methoxymethyl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC#CC1=CC=C(C=C1)N(COC)S(=O)(=O)C
Isomeric SMILES
CCOC#CC1=CC=C(C=C1)N(COC)S(=O)(=O)C
InChI
InChI=1S/C13H17NO4S/c1-4-18-10-9-12-5-7-13(8-6-12)14(11-17-2)19(3,15)16/h5-8H,4,11H2,1-3H3
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
- 5,5-dimethyl-2-oxidanidyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane; triethylazanium
- 2-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine
- copper(1+); methylsulfanylmethane; trimethyl(prop-1-en-2-yl)germane
- trimethyl(prop-1-en-2-yl)germane
- [(E)-3-(trichloromethylsulfinyl)prop-1-enyl]benzene
- 1-chloranylbutane; iodanylzinc(1+)
- (3R,5S)-1,1-bis(bromanyl)-3,5-dimethyl-hept-1-ene
- ethyl 2-ethyl-2-iodanyl-3-oxidanylidene-butanoate
- 7-bromanyl-5,8-dimethoxy-1H-quinolin-4-one
- methyl (2S)-2-[(2-bromophenyl)methylideneamino]butanoate
