2-(1,3-benzothiazol-2-yloxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)OCCN
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)OCCN
InChI
InChI=1S/C9H10N2OS/c10-5-6-12-9-11-7-3-1-2-4-8(7)13-9/h1-4H,5-6,10H2
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-azanyl-5,6-dimethyl-1,3-benzothiazol-7-ol
- 2-[(E)-pent-1-enoxy]-1,3-benzothiazole
- 2-azanyl-4-methyl-1,3-benzothiazol-5-ol
- 5-methylidene-N-oxidanyl-1,3-benzothiazol-4-imine oxide
- 5-methylidene-N-oxidanyl-1,3-benzothiazol-6-imine oxide
- 6-methylidene-N-oxidanyl-1,3-benzothiazol-5-imine oxide
- 6-methylidene-N-oxidanyl-1,3-benzothiazol-7-imine oxide
- 7-methylidene-N-oxidanyl-1,3-benzothiazol-6-imine oxide
- 3-(2,3-dihydro-1,3-benzothiazol-2-yl)propanoic acid
- 6-methyl-1H-cyclopenta[c][1,2]thiazine-6,7-diamine
