3-propyl-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2SC1=S
Isomeric SMILES
CCCN1C2=CC=CC=C2SC1=S
InChI
InChI=1S/C10H11NS2/c1-2-7-11-8-5-3-4-6-9(8)13-10(11)12/h3-6H,2,7H2,1H3
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
- tris(1-cyanopropyl) phosphite
- 2-(1,3-benzothiazol-2-ylsulfanyl)butanenitrile
- 1-oxidanyl-2,6-diphenyl-pyridin-4-one
- tris(2-cyanopropan-2-yl) phosphite
- 2-(4-methylphenyl)-1-oxidanyl-6-phenyl-pyridin-4-one
- 2-(1,3-benzothiazol-2-ylsulfanyl)-2-methyl-propanenitrile
- N-(2,6-diphenylpyran-4-ylidene)hydroxylamine
- 2-methyl-3-(2-sulfanylidene-1,3-benzothiazol-3-yl)propanenitrile
- (NE)-N-[2-(4-methylphenyl)-6-phenyl-pyran-4-ylidene]hydroxylamine
- (4Z)-1-phenyl-4-(phenylmethylidene)-5-sulfanylidene-imidazolidin-2-one
