1,4,7,10,13-pentathia-16-azacyclooctadecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCCSCCSCCSCCSCCN1
Isomeric SMILES
C1CSCCSCCSCCSCCSCCN1
InChI
InChI=1S/C12H25NS5/c1-3-14-5-7-16-9-11-18-12-10-17-8-6-15-4-2-13-1/h13H,1-12H2
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
- [1-chloranyl-2,2,2-tris(fluoranyl)-1-phenyl-ethyl]-(4-nitrophenyl)diazene
- carbon monoxide; chloranylruthenium(1+); (2,3,4,5-tetramethylcyclopentyl)methanol
- dimethyl 2-[2,4-bis(trifluoromethyl)phenyl]propanedioate
- [(2R,5S)-3-dimethoxyphosphoryl-5-methoxy-oxolan-2-yl]methyl benzoate
- [(2S)-1-[2-azanyl-6-(propan-2-ylamino)purin-9-yl]propan-2-yl]oxymethylphosphonic acid
- ethyl 6-[bis(fluoranyl)methyl]-7-(phenylcarbonyl)pyrrolo[1,2-b]pyridazine-5-carboxylate
- (phenylmethyl) N-[2-[(4-fluorophenyl)methyl]-3-oxidanylidene-1,2-oxazolidin-4-yl]carbamate
- 6-[3-methyl-1-(6-oxidanyl-1,3-benzodioxol-5-yl)butyl]-1,3-benzodioxol-5-ol
- phenyl N-[3-(2,5-dimethoxyphenyl)propanoylamino]carbamate
- (4R)-4-(1H-indol-3-ylmethyl)-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione
