1,3,6,10-tetrathiacyclododeca-4,11-diyne
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CSC#CSCSC#CSC1
Isomeric SMILES
C1CSC#CSCSC#CSC1
InChI
InChI=1S/C8H8S4/c1-2-9-4-6-11-8-12-7-5-10-3-1/h1-3,8H2
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-bromanyl-5-chloranyl-furo[3,2-b]pyridine
- (8R)-8-oxidanyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
- 2-methyl-3-(quinolin-6-ylamino)propanoic acid
- 6-ethyl-7,7-dimethyl-6-oxidanyl-5-oxidanylidene-cyclopenta[c]pyridine-3-carbonitrile
- 2,4,6-tris(chloromethyl)-1,3,5-triazinane
- 8-phenyl-7,8-diazaspiro[4.4]nonane-6,9-dione
- [1-chloroethyl(ethoxy)phosphoryl]benzene
- N-naphthalen-2-yl-3-(oxidanylamino)propanamide
- 4-chloranyl-2-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine
- methyl 2-(2-methoxycarbonylprop-2-enylsulfanylmethyl)prop-2-enoate
