2-(3-methylbut-2-enyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1=CC=CS1)C
Isomeric SMILES
CC(=CCC1=CC=CS1)C
InChI
InChI=1S/C9H12S/c1-8(2)5-6-9-4-3-7-10-9/h3-5,7H,6H2,1-2H3
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-(phenoxymethoxymethyl)oxirane
- 2-[2-(1-oxidanylpropyl)phenyl]propan-2-yl-prop-2-enoyloxy-azanium chloride
- [2-[2-(1-oxidanylpropyl)phenyl]propan-2-ylamino] prop-2-enoate
- 1-oxidanyl-2-(2,3,3-trimethylbutan-2-yloxy)piperidine
- 2,2,6,6-tetramethyl-1-oxidanyl-4-propoxy-piperidin-1-ium ethanoate
- 2,2,6,6-tetramethyl-1-oxidanyl-4-propoxy-piperidine
- 1-oxidanyl-2-(2,3,3-trimethylbutan-2-yloxy)piperidine ethanoate
- hydrogen sulfate; N-(2,2,6,6-tetraethyl-1-oxidanyl-piperidin-1-ium-4-yl)ethanamide
- N-(2,2,6,6-tetraethyl-1-oxidanyl-piperidin-4-yl)ethanamide
- 2,2,6,6-tetramethyl-1-oxidanyl-piperidin-1-ium-4-one ethanoate
