3-methyl-2-(2-methylbut-3-enyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CC(C)C=C
Isomeric SMILES
CC1=C(SC=C1)CC(C)C=C
InChI
InChI=1S/C10H14S/c1-4-8(2)7-10-9(3)5-6-11-10/h4-6,8H,1,7H2,2-3H3
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
- 1-[(2-methyl-1,3-oxathiolan-5-yl)methyl]piperidine
- 4-[(5-methyloxolan-2-yl)methyl]morpholine
- 3-prop-1-en-2-yl-1,2-dioxolane
- N-azanyl-2-chloranyl-N-(2-chlorophenyl)benzenecarboximidamide
- 6-chloranyl-2-chloranylsulfonyloxy-7-(methoxymethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
- 5-[2,6-bis(fluoranyl)phenyl]-4-methyl-2-[3,4,6-tris(fluoranyl)-2-methyl-phenyl]-1,2,4-triazol-3-one
- heptan-2-yl (4-nitrophenyl)methyl carbonate
- (1E,3E)-2-methylpenta-1,3-dien-1-amine
- 3-(3,4-dichlorophenyl)-5-[3,4,6-tris(fluoranyl)-2-methyl-phenyl]-1,3,4-oxadiazol-2-one
- (1E,3E)-N,N,2-trimethylpenta-1,3-dien-1-amine
