6-butoxy-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC2=C(C=C1)N=C(S2)N
Isomeric SMILES
CCCCOC1=CC2=C(C=C1)N=C(S2)N
InChI
InChI=1S/C11H14N2OS/c1-2-3-6-14-8-4-5-9-10(7-8)15-11(12)13-9/h4-5,7H,2-3,6H2,1H3,(H2,12,13)
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
- ethyl 5-(acetyloxymethyl)-3-methyl-1H-pyrrole-2-carboxylate
- decyl 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoate
- 3-pentylsulfanyl-1-benzothiophene
- methyl 2-(2-morpholin-4-ylcyclohexen-1-yl)-3-oxidanylidene-butanoate
- 2-[2-hydroxyethyl-[(2-methoxy-5-nitro-phenyl)methyl]amino]ethanol
- 2-(4-methanoyl-2-nitro-phenyl)sulfanylethanoic acid
- 3-hexylsulfanyl-1-benzothiophene
- 2-hexylsulfanyl-1-benzothiophene
- ethyl 3-naphthalen-1-yl-1,2,3-triazole-4-carboxylate
- ethyl 4-chloranyl-3-(4-fluorophenyl)-1H-pyrazole-5-carboxylate
