1,3-benzothiazole; S-cyclohexylthiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)SN.C1=CC=C2C(=C1)N=CS2
Isomeric SMILES
C1CCC(CC1)SN.C1=CC=C2C(=C1)N=CS2
InChI
InChI=1S/C7H5NS.C6H13NS/c1-2-4-7-6(3-1)8-5-9-7;7-8-6-4-2-1-3-5-6/h1-5H;6H,1-5,7H2
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
- S-cyclohexylthiohydroxylamine
- chromium(2+); oxygen(2-); silicon; titanium(4+)
- 2-ethenyl-4-methyl-4-(2-methylpropyl)-1,3-oxazol-5-one
- 2-[2-cyanoethyl(prop-2-enoyl)amino]ethanoic acid
- 1-(4-prop-2-enoylcyclohexyl)prop-2-en-1-one
- disodium; 1,4-dioctoxy-1,4-bis(oxidanylidene)butane-2-sulfonic acid; dodecyl sulfate
- butanedioate; methoxymethane
- methoxymethane; phthalate
- [4-[bis(4-dimethylaminophenyl)amino]phenyl]-bis(4-dimethylaminophenyl)azanium; hexakis(fluoranyl)antimony(1-)
- (2-aminophenyl)azanium perchlorate
