6-propyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)N=CS2
Isomeric SMILES
CCCC1=CC2=C(C=C1)N=CS2
InChI
InChI=1S/C10H11NS/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h4-7H,2-3H2,1H3
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
- 2,3-dimethylbutane-1-thiol
- 2-ethyl-3-methyl-oxirene
- (E)-hex-4-ene-3-thione
- 1-(2-bromanyl-3-fluoranyl-cyclohexa-1,3-dien-1-yl)-2-propyl-benzene
- 1,2,3-tris(chloranyl)-4-(4-fluorophenyl)cyclohexa-1,3-diene
- 2,3-diethyloxirene
- (E)-but-2-ene; ethane
- 1-(2-bromanyl-3-methoxy-cyclohexa-1,3-dien-1-yl)-3-chloranyl-benzene
- 1-chloranyl-2-(4-methoxyphenyl)-4-[4-(2-methylpropyl)phenyl]-3-phenoxy-cyclohexa-1,3-diene
- 4-(2-fluoranylphenoxy)pyrimidine
