1,2-dithiolan-4-amine; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CSS1)N.C(=O)(C(=O)O)O
Isomeric SMILES
C1C(CSS1)N.C(=O)(C(=O)O)O
InChI
InChI=1S/C3H7NS2.C2H2O4/c4-3-1-5-6-2-3;3-1(4)2(5)6/h3H,1-2,4H2;(H,3,4)(H,5,6)
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
- (phenylmethyl) 3,3-dimethylpent-4-enoate
- ethanedioic acid; N-methyl-1,2-dithiolan-4-amine
- N-(1,2-dithiolan-4-yl)benzamide
- (phenylmethyl) 4,6,6-tris(chloranyl)-7,7,7-tris(fluoranyl)-3,3-dimethyl-heptanoate
- [(E)-octadec-9-enyl] butanoate
- N-(1,2-dithiolan-4-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
- N-(1,2-dithiolan-4-yl)-N-methyl-benzamide
- N-(1,2-dithiolan-4-yl)-2-(1H-indol-3-yl)-N-methyl-2-oxidanylidene-ethanamide
- 4-(2-chlorophenyl)carbonylthiophene-3-carboxylic acid
- 4-(phenylcarbonyl)thiophene-3-carboxylic acid
