6-methylidene-1,4-dithiocane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCSCCSC1
Isomeric SMILES
C=C1CCSCCSC1
InChI
InChI=1S/C7H12S2/c1-7-2-3-8-4-5-9-6-7/h1-6H2
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
- 2,2-dimethyl-5-methylidene-1,3-dithiane
- 1,3-bis(chloranyl)-7,9-dimethoxy-5H-benzo[b][1]benzoxepin-6-one
- (phenylmethyl) (E)-2-aminocarbonyl-4-methyl-pent-2-enoate
- 8-butyl-2,3-dimethoxy-6H-benzo[b][1]benzoxepin-5-one
- (E)-2-aminocarbonyl-4-methyl-pent-2-enoic acid
- 9,10-bis(chloranyl)-2,4-dimethoxy-6H-benzo[b][1]benzoxepin-5-one
- (E)-2-azanyl-4-methyl-pent-2-enamide
- 2-(bromomethyl)-1-(3,5-dimethoxyphenoxy)-4-nitro-benzene
- (phenylmethyl) N-(4-aminocarbonylpent-4-en-2-yl)carbamate
- 3-ethyl-7,9-dimethoxy-5H-benzo[b][1]benzoxepin-6-one
