butoxy(thiophen-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C1=CC=CS1)O
Isomeric SMILES
CCCCOC(C1=CC=CS1)O
InChI
InChI=1S/C9H14O2S/c1-2-3-6-11-9(10)8-5-4-7-12-8/h4-5,7,9-10H,2-3,6H2,1H3
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
- dimethylboranylboron
- $l^{1}-boranyl(methyl)boron
- bis(3-methylbutyl)phosphane
- dimethylboranyl(dimethyl)borane
- 1-(3-methyl-3-propan-2-yl-cyclohexyl)oxypropan-2-ol
- 2-[(2-hydroxyphenyl)methyl-[2-[(2-hydroxyphenyl)methyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate
- disodium 2-oxidanylcyclohexa-2,4-dien-1-one sulfite
- hexapotassium; azane; bis(oxidanidyl)-oxidanylidene-[(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphonan-2-yl)methyl]-$l^{5}-phosphane; bis(oxidanidyl)-oxidanylidene-(phosphonatomethyl)-$l^{5}-phosphane; phosphonomethylphosphonic acid
- (2-oxidanylidene-1,3,2$l^{5}-dioxaphosphonan-2-yl)methylphosphonic acid
- ethane-1,1,1,2,2,2-hexamine
