2-(pentoxymethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC1=CC=CS1
Isomeric SMILES
CCCCCOCC1=CC=CS1
InChI
InChI=1S/C10H16OS/c1-2-3-4-7-11-9-10-6-5-8-12-10/h5-6,8H,2-4,7,9H2,1H3
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
- 2-(propoxymethoxymethyl)pyridine
- 2-(propoxymethyl)thiophene
- 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
