5-tert-butyl-2-octoxy-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C(C=C(C=C1)C(C)(C)C)S
Isomeric SMILES
CCCCCCCCOC1=C(C=C(C=C1)C(C)(C)C)S
InChI
InChI=1S/C18H30OS/c1-5-6-7-8-9-10-13-19-16-12-11-15(14-17(16)20)18(2,3)4/h11-12,14,20H,5-10,13H2,1-4H3
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
- 4-dodecoxybenzenesulfonamide
- 1-[azanyl(sulfinato)amino]-3-(14-methylpentadecanoyl)benzene
- 1-[azanyl(sulfino)amino]-3-(14-methylpentadecanoyl)benzene
- 1,4-diethylpyrazolidin-3-one
- 1-azanylpyrazolidin-3-one
- N-ethyl-N-methyl-hexadecane-1-sulfonamide
- 1-(4-dimethylaminophenyl)-3,3-diphenyl-prop-2-en-1-ol
- 1-[[2,2-bis(chloranyl)-4,4-dimethyl-3-oxidanylidene-pentanoyl]amino]-3-(sulfinoamino)benzene; hexadecane
- 1-[[2,2-bis(chloranyl)-4,4-dimethyl-3-oxidanylidene-pentanoyl]amino]-3-(sulfinoamino)benzene
- (E)-1-(4-dimethylaminophenyl)hept-1-en-3-one
