5-propoxy-1,3-benzothiazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C2=C(C=C1)SC=N2)N
Isomeric SMILES
CCCOC1=C(C2=C(C=C1)SC=N2)N
InChI
InChI=1S/C10H12N2OS/c1-2-5-13-7-3-4-8-10(9(7)11)12-6-14-8/h3-4,6H,2,5,11H2,1H3
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
- 5-butoxy-1,3-benzothiazol-4-amine
- 5-pentoxy-1,3-benzothiazol-4-amine
- 5-(1,3-benzothiazol-2-ylsulfanyl)-1,3-benzothiazol-4-amine
- 5-phenylsulfanyl-1,3-benzothiazol-4-amine
- 5-(1-methylimidazol-2-yl)sulfanyl-1,3-benzothiazol-4-amine
- 5-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-benzothiazol-4-amine
- 5-(1H-1,2,4-triazol-5-ylsulfanyl)-1,3-benzothiazol-4-amine
- 5-[2,5-bis(chloranyl)phenyl]sulfanyl-1,3-benzothiazol-4-amine
- 5-(3-methoxyphenyl)sulfanyl-1,3-benzothiazol-4-amine
- 5-(4-propan-2-ylphenyl)sulfanyl-1,3-benzothiazol-4-amine
