2,6-bis(butylsulfanyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCSC1=CC2=C(C=C1)C=C(C=C2)SCCCC
Isomeric SMILES
CCCCSC1=CC2=C(C=C1)C=C(C=C2)SCCCC
InChI
InChI=1S/C18H24S2/c1-3-5-11-19-17-9-7-16-14-18(20-12-6-4-2)10-8-15(16)13-17/h7-10,13-14H,3-6,11-12H2,1-2H3
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
- 1-[2-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]cyclohexan-1-ol
- 2-methyl-1-[(phenylmethylidene)amino]propan-2-ol
- phenyl-[1-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]methanol
- 1-phenyl-N-(2-prop-2-enoxyethyl)methanimine
- 4-[(5-methyl-1,2,3,4-tetrazol-1-yl)methyl]morpholine
- 1-phenyl-N-(2-prop-2-enoxypropyl)methanimine
- 4-(1,2,3,4-tetrazol-2-ylmethyl)morpholine
- N-(2-methyl-2-prop-2-enoxy-propyl)-1-phenyl-methanimine
- 2-[(2-chloranylphenoxy)methyl]-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
- N-(2-methyl-1-prop-2-enoxy-propan-2-yl)-1-phenyl-methanimine
