5-heptoxy-1,3-benzothiazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=C(C2=C(C=C1)SC=N2)N
Isomeric SMILES
CCCCCCCOC1=C(C2=C(C=C1)SC=N2)N
InChI
InChI=1S/C14H20N2OS/c1-2-3-4-5-6-9-17-11-7-8-12-14(13(11)15)16-10-18-12/h7-8,10H,2-6,9,15H2,1H3
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-(3-methylcyclohexyl)oxy-1,3-benzothiazol-4-amine
- 5-[2,2,3,3-tetrakis(fluoranyl)propoxy]-1,3-benzothiazol-4-amine
- 5-(4-iodanylphenoxy)-1,3-benzothiazol-4-amine
- 5-(3-iodanylphenoxy)-1,3-benzothiazol-4-amine
- 5-(4-chlorophenyl)sulfanyl-1,3-benzothiazol-4-amine
- 5-(phenylmethylsulfanyl)-1,3-benzothiazol-4-amine
- 5-(4-methylphenyl)sulfanyl-1,3-benzothiazol-4-amine
- 5-(2-fluorophenyl)sulfanyl-1,3-benzothiazol-4-amine
- 5-(2-chlorophenyl)sulfanyl-1,3-benzothiazol-4-amine
- 5-(4-fluorophenyl)sulfanyl-1,3-benzothiazol-4-amine
