1-(2-sulfamoylhydrazinyl)butane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCNNS(=O)(=O)N
Isomeric SMILES
CCCCNNS(=O)(=O)N
InChI
InChI=1S/C4H13N3O2S/c1-2-3-4-6-7-10(5,8)9/h6-7H,2-4H2,1H3,(H2,5,8,9)
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
- 1-(2-methyl-1H-inden-1-yl)naphthalene
- N,N-diethyl-3,4-bis(sulfanyl)benzenesulfonamide; nickel(2+)
- copper(1+); 4-(phenylsulfonyl)benzene-1,2-dithiol
- 3H-benzo[f]indole
- 1,2-bis(bromanyl)-4-(phenylsulfonyl)benzene
- (2-sulfamoylhydrazinyl)methane
- (2-sulfamoylhydrazinyl)ethane
- 3H-benzo[g]indole
- methanol; tetrabutylazanium; bromide
- 1-chloranyl-1,2,4-tris(fluoranyl)butane
