4-azanyl-1,3-benzothiazol-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1O)N)N=CS2
Isomeric SMILES
C1=CC2=C(C(=C1O)N)N=CS2
InChI
InChI=1S/C7H6N2OS/c8-6-4(10)1-2-5-7(6)9-3-11-5/h1-3,10H,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
- 5-(2,3,6-trimethylphenoxy)-1,3-benzothiazol-4-amine
- 5-(3-tert-butylphenoxy)-1,3-benzothiazol-4-amine
- 5-[4-(2-methoxyethyl)phenoxy]-1,3-benzothiazol-4-amine
- 5-(2-ethylphenoxy)-1,3-benzothiazol-4-amine
- 5-(2-chloranyl-5-methyl-phenoxy)-1,3-benzothiazol-4-amine
- 5-(4-chloranyl-3,5-dimethyl-phenoxy)-1,3-benzothiazol-4-amine
- 5-(4-chloranyl-3-ethyl-phenoxy)-1,3-benzothiazol-4-amine
- 5-propoxy-1,3-benzothiazol-4-amine
- 5-butoxy-1,3-benzothiazol-4-amine
- 5-pentoxy-1,3-benzothiazol-4-amine
