4,5,6,7-tetrabutyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=C2C(=C1CCCC)N=CS2)CCCC)CCCC
Isomeric SMILES
CCCCC1=C(C(=C2C(=C1CCCC)N=CS2)CCCC)CCCC
InChI
InChI=1S/C23H37NS/c1-5-9-13-18-19(14-10-6-2)21(16-12-8-4)23-22(24-17-25-23)20(18)15-11-7-3/h17H,5-16H2,1-4H3
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
- dioctoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+)
- [(E)-2-ethylhex-1-enoxy]-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+)
- [(E)-2-ethylhex-1-enoxy]-oxidanyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 4-phenyl-N-[(2-phenylphenyl)methyl]-1-propyl-3,4-dihydroisochromen-1-amine hydrochloride
- hexoxy-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+)
- 4-phenyl-N-[(2-phenylphenyl)methyl]-1-propyl-3,4-dihydroisochromen-1-amine
- oxidanidyl-[(E)-pent-1-enoxy]-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+)
- 1-ethyl-3-[4-(4-fluorophenyl)piperazin-1-yl]-4-phenyl-3,4-dihydroisoquinoline
- oxidanyl-[(E)-pent-1-enoxy]-sulfanyl-sulfanylidene-$l^{5}-phosphane
- butoxy-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+)
