(NE)-N-(2,2-dimethylpropylidene)thiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C=NS
Isomeric SMILES
CC(C)(C)/C=N/S
InChI
InChI=1S/C5H11NS/c1-5(2,3)4-6-7/h4,7H,1-3H3/b6-4+
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
- [2-ethoxy-2-[hexan-2-yloxy(oxidanyl)phosphoryl]ethanethioyl]-methyl-carbamic acid; methyl (1Z)-N-oxidanylethanimidothioate
- [2-ethoxy-2-[hexan-2-yloxy(oxidanyl)phosphoryl]ethanethioyl]-methyl-carbamic acid
- tris[2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-3,4-dihydro-2H-chromen-3-yl] phosphate
- 2-[10,13-dimethyl-1,3-bis(oxan-2-yloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-heptanoic acid
- 3-(10,13-dimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-yl)-2-methyl-propanoate
- 3-(10,13-dimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-yl)-2-methyl-propanoic acid
- 6-(1-hydroxyethyl)-7-oxidanylidene-3-(1,2,3,4-tetrazol-1-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 6-(1-hydroxyethyl)-3-[2-(hydroxymethyl)imidazol-1-yl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 6-(1-hydroxyethyl)-3-[5-(hydroxymethyl)imidazol-1-yl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 6-(1-hydroxyethyl)-7-oxidanylidene-3-(1,2,4-triazol-4-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
