2-(ethenylideneamino)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C=C=NCCS
Isomeric SMILES
C=C=NCCS
InChI
InChI=1S/C4H7NS/c1-2-5-3-4-6/h6H,1,3-4H2
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
- copper(1+); ethane-1,2-diamine; gold(1+); cyanide
- cadmium(2+); ethane-1,2-diamine; gold(1+); cyanide
- hydron; oxidanylazanium; phosphate
- trisodium gold(1+) sulfite
- 1-(isocyanatomethyl)-4-(4-nitrophenyl)benzene
- 9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-7-methyl-1,8-dihydropurin-1-ium-6-one
- docosanoate; iron(2+)
- N,N-diethyl-2-(1H-indol-3-yl)ethanamine; ethanedioate
- (2S,3S,4S,5R)-5-(2-iodanylphenyl)carbonyloxy-2,3,4-tris(oxidanyl)-6-oxidanylidene-hexanoic acid
- tripotassium iridium hexacyanide
