N,N-dimethylprop-2-ynethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=S)C#C
Isomeric SMILES
CN(C)C(=S)C#C
InChI
InChI=1S/C5H7NS/c1-4-5(7)6(2)3/h1H,2-3H3
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
- 3-(cyclopenten-1-yl)-6-ethoxy-2-oxidanidyl-5,6-dihydro-4H-1,2-oxazin-2-ium
- 2-(3,4-dichlorophenyl)-N-methyl-N-[(2R,3R)-3-pyrrolidin-1-yl-1,2,3,4-tetrahydroanthracen-2-yl]ethanamide
- (R)-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonylphenyl]-(4-methylphenyl)methanol
- 3,4-bis(chloranyl)-N-methyl-N-[(2R,3R)-3-pyrrolidin-1-yl-1,2,3,4-tetrahydroanthracen-2-yl]benzamide
- (R)-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonylphenyl]-(4-methoxyphenyl)methanol
- 3,4-bis(chloranyl)-N-[(1R,2R)-2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-benzamide
- 3,4-bis(chloranyl)-N-[(2R,3R)-3-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-methyl-benzamide
- 9-oxidanidyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-9-ium
- (R)-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonylphenyl]-naphthalen-1-yl-methanol
- 4-nitro-9-oxidanidyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-9-ium
