2-methyl-1,3-benzothiazole-6-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C=C(C=C2)S
Isomeric SMILES
CC1=NC2=C(S1)C=C(C=C2)S
InChI
InChI=1S/C8H7NS2/c1-5-9-7-3-2-6(10)4-8(7)11-5/h2-4,10H,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
- 3-ethyl-2-methyl-3-azaspiro[4.5]decane
- 1-[(E)-hept-1-enyl]piperidine
- N,N-dimethyl-3-(2-methylidenecyclohexyl)propan-1-amine
- 4-methylpyrylium tetrafluoroborate
- 4-methylpyrylium
- [2-(methoxymethoxy)phenyl]boronic acid
- ethoxy(oxolan-2-ylmethoxy)boranide
- 2-[(E)-4,4-dimethylpent-2-enyl]-1,3,2-dioxaborinane
- 4,5,5-tris(fluoranyl)pent-4-enyl ethanoate
- tert-butyl 2,3-bis(oxidanylidene)pent-4-ynoate
