4-oxidanylidenepentylsulfanyl carbamimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCSOC(=N)N
Isomeric SMILES
CC(=O)CCCSOC(=N)N
InChI
InChI=1S/C6H12N2O2S/c1-5(9)3-2-4-11-10-6(7)8/h2-4H2,1H3,(H3,7,8)
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
- 2,4-diphenylbenzene-1,3-diol phosphate
- (6E)-6-[(2-methyl-2-phenyl-hydrazinyl)methylidene]-4-oxidanyl-cyclohexa-2,4-dien-1-one
- 2,4-diphenylbenzene-1,3-diol
- 4-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexoxy]phenol
- (2,3-ditert-butylphenyl) phenyl phosphate
- (2,3-ditert-butylphenyl) phenyl hydrogen phosphate
- 2-(benzotriazol-2-yl)-4,6-di(butan-2-yl)phenol
- 3,3-bis(chloranyl)-1,1,1,2,2-pentakis(fluoranyl)propane; 2,2-bis(chloranyl)-1,1,1-tris(fluoranyl)ethane
- 6-methyl-2,3,4,5,6,7-hexakis(oxidanyl)-8-oxidanylidene-octanoic acid
- 2-butyl-1-ethyl-1-propan-2-yl-cyclobutane
