3-methyl-5-thiophen-2-yl-pentan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=CS1)CCO
Isomeric SMILES
CC(CCC1=CC=CS1)CCO
InChI
InChI=1S/C10H16OS/c1-9(6-7-11)4-5-10-3-2-8-12-10/h2-3,8-9,11H,4-7H2,1H3
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
- 3-ethynyl-1,2,4,5-tetrakis(fluoranyl)benzene
- (E)-5-ethylsulfanyl-6-methyl-hept-4-en-2-yne-1,6-diol
- 1-[1,1-bis(chloranyl)ethyl]-2,3,4,5,6-pentakis(fluoranyl)benzene
- (Z)-6-fluoranyl-2,5,6-trimethyl-hept-4-en-3-one
- 2,2,3,3-tetrakis(trifluoromethyl)-1,4-dioxane
- methyl 2-di(propan-2-yl)phosphinothioyl-3-oxidanylidene-prop-2-enoate
- 1,2,3,4,5-pentakis(fluoranyl)-6-(methoxymethyl)benzene
- methyl 2-di(propan-2-yl)phosphoryl-3-oxidanylidene-prop-2-enoate
- ethyl (Z)-6-chloranyl-2,2,3,3,4,4,5-heptakis(fluoranyl)hex-5-enoate
- 2,2-bis(chloranyl)-N,N,6-triethyl-5-methyl-1,3-diaza-2$l^{5}-phosphacyclohexa-2,4,6-trien-4-amine
