2-oxidanylideneazepane-3,3-dithiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(=O)C(C1)([S-])[S-]
Isomeric SMILES
C1CCNC(=O)C(C1)([S-])[S-]
InChI
InChI=1S/C6H11NOS2/c8-5-6(9,10)3-1-2-4-7-5/h9-10H,1-4H2,(H,7,8)/p-2
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
- 3,3-bis(sulfanyl)azepan-2-one
- lithium 4,6-di(propan-2-yl)-1H-inden-1-ide
- 4,6-di(propan-2-yl)-1H-indene
- lithium 1-(2-propan-2-yl-1H-inden-1-id-4-yl)naphthalene
- lithium 6-methyl-4-phenyl-2-propan-2-yl-1H-inden-1-ide
- 6-methyl-4-phenyl-2-propan-2-yl-1H-indene
- lithium 1-(6-methyl-1H-inden-1-id-4-yl)naphthalene
- 1-(6-methyl-1H-inden-4-yl)naphthalene
- lithium 4-phenyl-1H-inden-1-ide
- (1-iodanylnaphthalen-2-yl)silicon; tris(fluoranyl)methanesulfonate
