2-(2,3-dimethylbutyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)CC1=CC=CS1
Isomeric SMILES
CC(C)C(C)CC1=CC=CS1
InChI
InChI=1S/C10H16S/c1-8(2)9(3)7-10-5-4-6-11-10/h4-6,8-9H,7H2,1-3H3
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-(2,4-dimethylpentyl)thiophene
- 2-(2-methylhexyl)thiophene
- 6-chloranyl-2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
- 1-(2,3-dimethylbutyl)-4-methoxy-benzene
- 2-(4-fluorophenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde
- 1-methoxy-4-(2-methylpropyl)benzene
- 2-(2,4-dimethylphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde
- 1-(2,3-dimethylbutyl)-2-methoxy-benzene
- 5-[3-(5-azanylthiophen-2-yl)propyl]-1,3,4-thiadiazol-2-amine
- 2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridine
