1-thiophen-2-ylheptan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC1=CC=CS1)O
Isomeric SMILES
CCCCCC(CC1=CC=CS1)O
InChI
InChI=1S/C11H18OS/c1-2-3-4-6-10(12)9-11-7-5-8-13-11/h5,7-8,10,12H,2-4,6,9H2,1H3
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
- 1-thiophen-2-ylpentan-2-ol
- 6-diazanyl-4-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- N9,N10-bis(3-methylphenyl)-N9,N10-diphenyl-phenanthrene-9,10-diamine
- N9,N10-diphenylphenanthrene-9,10-diamine
- N9,N10-bis(3-methylphenyl)phenanthrene-9,10-diamine
- triphenyl phosphite dichloride
- 2-(hydroxymethyl)-3,5-dimethyl-1H-pyridin-4-one
- 7,8-dihydro-6H-pyrido[1,2-a]benzimidazol-9-one
- 6,7-dihydro-5H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-8-one hydrobromide
- 6,7-dihydro-5H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-8-one
