N-(1,3,5-trithian-2-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1SCSC(=NO)S1
Isomeric SMILES
C1SCSC(=NO)S1
InChI
InChI=1S/C3H5NOS3/c5-4-3-7-1-6-2-8-3/h5H,1-2H2
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
- carbamoyl fluoride carbamate
- (5Z)-5-hydroxyimino-1,3-thiazolidin-4-one
- S-[2-(2-phenoxyphenoxy)ethyl] N-ethyl-N-methyl-carbamothioate
- S-[2-(2-phenoxyphenoxy)ethyl] N-ethylcarbamothioate
- S-[2-(2-phenoxyphenoxy)ethyl] N,N-dimethylcarbamothioate
- N-methyl-2-[oxidanyl(sulfanyl)phosphinothioyl]oxy-ethanamide
- S-[2-(2-phenoxyphenoxy)ethyl] N-methylcarbamothioate
- 1-(1-bromoethyloxy)-2-phenoxy-benzene
- carbonochloridic acid; 1-ethylsulfanyloxy-2-phenoxy-benzene
- 1-ethylsulfanyloxy-2-phenoxy-benzene
