2,1-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CSN=C2C=C1
Isomeric SMILES
C1=CC2=CSN=C2C=C1
InChI
InChI=1S/C7H5NS/c1-2-4-7-6(3-1)5-9-8-7/h1-5H
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
- cyclohepta[d]imidazole
- cyclopenta[c]azepine
- (2R)-2-propylpiperidine
- 1,1-dimethylcyclobutane
- bicyclo[4.4.1]undecane
- bicyclo[3.1.1]heptane
- (1R,5S)-bicyclo[3.2.1]octane
- 4,5-bis(2,2-dimethylpropyl)-2,2,7,7-tetramethyl-oct-4-ene
- (1R,4S)-7-methylidenebicyclo[2.2.1]hept-2-ene
- (1S,4R)-2,3-dimethylidenebicyclo[2.2.1]heptane
