6-(1-methoxypentan-3-yl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCOC)C1=CC2=C(C=C1)C=CS2
Isomeric SMILES
CCC(CCOC)C1=CC2=C(C=C1)C=CS2
InChI
InChI=1S/C14H18OS/c1-3-11(6-8-15-2)13-5-4-12-7-9-16-14(12)10-13/h4-5,7,9-11H,3,6,8H2,1-2H3
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
- 4-[2-[5,5-bis(4-nitrophenyl)pent-4-enyl]pyrimidin-5-yl]butan-1-amine
- N-[4-[1-(5-butylnon-4-enyl)-2H-pyridin-5-yl]butyl]methanamide
- 4-[2-[5,5-bis(3-nitrophenyl)pent-4-enyl]pyrimidin-5-yl]butan-1-amine
- (E)-3-[1-(5-methoxypentyl)naphthalen-2-yl]-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide
- 4-(2-ethylpyridin-3-yl)butan-1-amine
- (Z)-3-(4-methoxyphenyl)-2-naphthalen-2-yl-prop-2-enoic acid
- 4-[2-[5,5-bis(4-bromophenyl)pent-4-enyl]pyridin-3-yl]butan-1-amine
- (E)-N-butylhex-4-enamide
- 6-(1-methoxypentan-3-yl)-1-benzothiophene-2-carbaldehyde
- N-(4-pyridin-3-ylbutyl)oct-7-enamide
