N-(sulfanylidenemethylidene)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C(=NN=O)=S
Isomeric SMILES
C(=NN=O)=S
InChI
InChI=1S/CN2OS/c4-3-2-1-5
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
- ethyl 3-[3-(1-phenylethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]propanoate
- 1,3-benzothiazole; butan-2-yl(tripropoxy)silane; sulfane
- 3-(3-azanyl-2,4a,9,9a-tetrahydro-1H-carbazol-1-yl)propanoic acid
- butan-2-yl(tripropoxy)silane
- dimethyl-bis(phenylmethyl)azanium; ethanesulfonic acid
- sulfane; tri(propan-2-yloxy)-propyl-silane
- 2-[3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid
- tri(propan-2-yloxy)-propyl-silane
- tert-butyl 3-[3-(1-phenylethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]propanoate
- 3-(1,3-benzothiazol-2-yldisulfanyl)propyl-ethoxy-dimethyl-silane
