N-(propan-2-ylideneamino)propane-1-sulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)NN=C(C)C
Isomeric SMILES
CCCS(=O)(=O)NN=C(C)C
InChI
InChI=1S/C6H14N2O2S/c1-4-5-11(9,10)8-7-6(2)3/h8H,4-5H2,1-3H3
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
- N-(propan-2-ylideneamino)naphthalene-2-sulfonamide
- N'-(2,2-dimethylpropanoyl)naphthalene-2-carbohydrazide
- (E)-3-(3,5-ditert-butyl-4-oxidanyl-cyclohexa-2,4-dien-1-yl)-N-[6-[[(E)-3-(3,5-ditert-butyl-4-oxidanyl-cyclohexa-2,4-dien-1-yl)prop-2-enoyl]amino]hexyl]prop-2-enamide
- N-[4-[[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]sulfamoyl]phenyl]ethanamide
- (Z)-3-(3,5-ditert-butylcyclohexa-2,4-dien-1-yl)-N-[3-[[(E)-3-(3,5-ditert-butylcyclohexa-2,4-dien-1-yl)-2-oxidanyl-prop-2-enoyl]amino]propyl]-2-oxidanyl-prop-2-enamide
- naphthalene; 4-propan-2-yl-1,2-diazetidin-3-one
- 4-propan-2-yl-1,2-diazetidin-3-one
- 2,6-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]heptanediamide
- N-[(E)-(4-methoxyphenyl)methylideneamino]propane-2-sulfonamide
- N'-(2,2-dimethylpropanoyl)-2-oxidanyl-benzohydrazide
