5-pentyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=C(C=C1)SC=C2
Isomeric SMILES
CCCCCC1=CC2=C(C=C1)SC=C2
InChI
InChI=1S/C13H16S/c1-2-3-4-5-11-6-7-13-12(10-11)8-9-14-13/h6-10H,2-5H2,1H3
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-ethyl-1H-pyridin-4-one
- ethyl 5-(1H-indol-3-ylmethyl)-4,6-bis(oxidanyl)-3-oxidanylidene-pyrazine-2-carboxylate
- (2Z)-2-hydroxyimino-4-methyl-pentanamide; propanedioic acid
- (2Z)-2-hydroxyimino-4-methyl-pentanamide
- 6-hexyl-3H-1,3-benzothiazol-2-one
- 2-methoxy-2,3-dihydro-1,3-benzothiazole
- 1-pentyl-4-propan-2-yloxy-benzene
- 5-(sulfanylmethyl)-5-(2-sulfanylpropan-2-yl)pyrrolidin-2-one
- 3-methylidene-5-[3-(phenylmethylsulfanyl)propyl]oxolan-2-one
- 5-(2-methylsulfanylpropan-2-yl)-1-(phenylmethyl)-3-[(phenylmethylsulfanyl)methyl]pyrrolidin-2-one
