2,1-benzothiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(SN=C2C=C1)N
Isomeric SMILES
C1=CC2=C(SN=C2C=C1)N
InChI
InChI=1S/C7H6N2S/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H,8H2
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
- (E)-3-ethoxy-1-phenyl-prop-2-en-1-one
- 1-[(S)-methylsulfinyl]butane
- ethylsulfinylmethylbenzene
- 2-(2,4-ditert-butyl-6-methyl-3-oxidanyl-phenyl)ethanoic acid
- 2,2-diphenylethanamine hydrochloride
- (4-methylphenyl)methanamine hydrochloride
- N-[6-[(2,5-dimethylphenyl)sulfonylamino]hexyl]-2,5-dimethyl-benzenesulfonamide
- N-[2-[[2,5-bis(bromanyl)phenyl]sulfonyl-ethyl-amino]ethyl]-2,5-bis(bromanyl)-N-ethyl-benzenesulfonamide
- 3-(3-acetyloxyphenyl)propanoic acid
- 3-methyl-5-oxidanyl-benzaldehyde
