5-butyl-2,3-dihydrothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CCCS1
Isomeric SMILES
CCCCC1=CCCS1
InChI
InChI=1S/C8H14S/c1-2-3-5-8-6-4-7-9-8/h6H,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
- [(2S,3R)-3-acetyloxy-2-bromanyl-butanoyl]phosphonic acid
- ethyl 4-bromanyl-2-(methoxymethoxy)benzoate
- 3-bromanyl-2-fluoranyl-6-pentyl-benzoic acid
- 2-(4-bromanylbutyl)-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
- (2S)-2-azanyl-6-pyridin-1-ium-1-yl-hexanoic acid bromide
- (2S)-2-azanyl-6-pyridin-1-ium-1-yl-hexanoic acid
- [2-(3-phenylpropylsulfanyl)phenyl] ethanoate
- (2S,3R,4R,5S)-2-(hydroxymethyl)-5-phenylselanyl-oxolane-3,4-diol
- spiro[1H-indole-3,5'-3,5a,6,7,8,9-hexahydro-2H-4,1-benzothiazepine]-2-one
- (1R)-2-[(4-bromophenyl)methoxy]-1-[(2S)-thiiran-2-yl]ethanol
