2-octyl-1,3,2-benzodithiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1SC2=CC=CC=C2S1
Isomeric SMILES
CCCCCCCCN1SC2=CC=CC=C2S1
InChI
InChI=1S/C14H21NS2/c1-2-3-4-5-6-9-12-15-16-13-10-7-8-11-14(13)17-15/h7-8,10-11H,2-6,9,12H2,1H3
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
- butyl 9H-pyridazino[3,4-b]indole-3-carboxylate
- N-[2,3-bis(fluoranyl)phenyl]-3-chloranyl-benzamide
- 2-[3-[3,6-bis(oxidanylidene)-5-(2-oxidanylidenepropyl)piperazin-2-yl]propyl]guanidine
- N-[2,3-bis(fluoranyl)phenyl]-4-chloranyl-benzamide
- 6-[(3,5-dimethylphenyl)methoxy]-7H-purin-2-amine
- N-[2,3-bis(fluoranyl)phenyl]-2-chloranyl-benzamide
- [methyl-[(E)-4-phenylbut-3-enoyl]amino] methanesulfonate
- 4-[5-(2-fluorophenyl)pyridin-3-yl]-1,4-diazabicyclo[3.1.1]heptane
- 3-(2-chlorophenyl)-4,4-dimethyl-3-oxidanyl-1-propan-2-yl-azetidin-2-one
- 2-(2-chlorophenyl)-2-oxidanylidene-N,N-di(propan-2-yl)ethanamide
