5-hexyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=C(C=C1)SC=C2
Isomeric SMILES
CCCCCCC1=CC2=C(C=C1)SC=C2
InChI
InChI=1S/C14H18S/c1-2-3-4-5-6-12-7-8-14-13(11-12)9-10-15-14/h7-11H,2-6H2,1H3
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
- ethyl 1-[(6-oxidanylidene-5H-phenanthridin-2-yl)sulfonyl]piperidine-4-carboxylate
- 5-hexylpyridin-2-amine
- methyl 1-[(8-fluoranyl-6-oxidanylidene-5H-phenanthridin-3-yl)carbonyl]pyrrolidine-2-carboxylate
- trimethyl-[2-[(3-methyl-6-oxidanylidene-5H-phenanthridin-2-yl)amino]-2-oxidanylidene-ethyl]azanium
- 3-(6-methylimidazo[4,5-b]pyridin-3-yl)phenol
- 3-(3-methoxyphenyl)-6-methyl-imidazo[4,5-b]pyridine
- 4-[[(3-butyl-2-phenyl-imidazol-4-yl)methyl-(phenylmethyl)amino]methyl]phenol
- 4-bromanyl-2-hexyl-1-methoxy-benzene
- 4-bromanyl-2-hexyl-6-methoxy-phenol
- 4-bromanyl-5-hexyl-2-methoxy-phenol
