propane-1,3-disulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CS(=O)(=O)N)CS(=O)(=O)N
Isomeric SMILES
C(CS(=O)(=O)N)CS(=O)(=O)N
InChI
InChI=1S/C3H10N2O4S2/c4-10(6,7)2-1-3-11(5,8)9/h1-3H2,(H2,4,6,7)(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
- carbonic acid; ethyl N-azanylcarbamate
- 2-[(E)-octadec-9-en-2-yl]propanedioic acid
- (E)-heptadec-8-ene-1,1,1-tricarboxylic acid
- ethyl (E,2Z)-2-hydroxyiminooctadec-9-enoate
- (E)-3,7-dimethylhexadec-9-enoic acid
- (E,2Z)-2-hydroxyiminooctadec-9-enoic acid
- (E)-3-chloranyl-8-(2-hydroxyethyloxy)pentadec-4-en-9-ynoic acid
- 10-oxidanyldec-5-ynoic acid
- bis[4-(cyanomethyl)hepta-1,6-dien-4-yloxy]-oxidanylidene-phosphanium
- N-[2-chloranyl-3-(2-chloroethyl)-4-methyl-5-oxidanyl-phenyl]carbamate
