2-(propoxymethyl)thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOCC1=CC=CS1
Isomeric SMILES
CCCOCC1=CC=CS1
InChI
InChI=1S/C8H12OS/c1-2-5-9-7-8-4-3-6-10-8/h3-4,6H,2,5,7H2,1H3
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-[2-(2-methoxyethoxy)ethyl]pyridine
- 3-(2-ethoxyethoxy)pyridine
- (4-butoxyphenyl)-(4-butyl-2-methyl-indol-1-yl)methanone
- (4-ethyl-2-methyl-indol-1-yl)-phenyl-methanone
- (4-ethylindol-1-yl)-phenyl-methanone
- 4-ethynyl-1,2-dimethyl-indole
- (6-methoxy-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanol
- 3,4-dihydro-2H-furo[3,2-b][1,4]oxazine
- 3,4-dihydro-2H-thieno[3,2-b][1,4]oxazine
- (6-methoxy-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanol
