1-methylidene-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C=S1C=NC2=CC=CC=C21
Isomeric SMILES
C=S1C=NC2=CC=CC=C21
InChI
InChI=1S/C8H7NS/c1-10-6-9-7-4-2-3-5-8(7)10/h2-6H,1H2
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-[4-[bis(4-methylphenyl)amino]phenyl]heptane-1,4,7-triol
- 1-[2-[(4-methylphenyl)amino]phenyl]butan-2-one
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)nonan-1-ol
- 4-[[(4-methylphenyl)amino]-phenyl-amino]spiro[2-benzofuran-3,9'-xanthene]-1-one
- dibutoxymethylsilicon
- calcium 2-[2,3-bis(oxidanyl)propyl]octadecanoate
- sodium propyl 4-oxidanylidenecyclohexa-2,5-diene-1-carboxylate
- propyl 4-oxidanylidenecyclohexa-2,5-diene-1-carboxylate
- 1-methyl-4-prop-1-en-2-yl-cyclohexene; urea
- ytterbium chloride hydrate
