3-butyl-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=CC=CC=C2SC1=S
Isomeric SMILES
CCCCN1C2=CC=CC=C2SC1=S
InChI
InChI=1S/C11H13NS2/c1-2-3-8-12-9-6-4-5-7-10(9)14-11(12)13/h4-7H,2-3,8H2,1H3
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
- (phenylmethyl) 2-cyano-7-oxabicyclo[2.2.1]heptane-3-carboxylate
- (1-ethynylcyclohexyl) N-phenylcarbamate
- 1-(1,3-benzothiazol-2-yl)-3-ethyl-urea
- 2-(diethylcarbamothioylsulfanyl)ethyl N,N-diethylcarbamodithioate
- [2,2-bis(chloranyl)-1-dibutoxyphosphoryl-ethenyl] dibutyl phosphate
- tris(1-dibutoxyphosphorylbutyl) phosphite
- propan-2-yl N-(1,3-benzothiazol-2-yl)carbamate
- S-[2-(dimethylcarbamoylsulfanyl)ethyl] N,N-dimethylcarbamothioate
- 4-methyl-1-[3-[4-methyl-2-(2-methylpropyl)pentanoyl]-7-oxabicyclo[2.2.1]heptan-2-yl]-2-(2-methylpropyl)pentan-1-one
- 2-pyridin-2-yl-1,2-thiazinane 1,1-dioxide
