2-[cyclopropyl-(4-methoxyphenyl)methyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2CC2)C3=CC=CS3
Isomeric SMILES
COC1=CC=C(C=C1)C(C2CC2)C3=CC=CS3
InChI
InChI=1S/C15H16OS/c1-16-13-8-6-12(7-9-13)15(11-4-5-11)14-3-2-10-17-14/h2-3,6-11,15H,4-5H2,1H3
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
- 3-(1-phenylethyl)thiophene
- 4-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene
- 4-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene
- 2-(1-phenylpropyl)benzenethiol
- 2-[1-(4-methylphenyl)propyl]benzenethiol
- 2-[1-(4-methoxyphenyl)propyl]benzenethiol
- 3-[1-(4-methylphenyl)ethyl]thiophene
- 3-[1-(4-methoxyphenyl)ethenyl]thiophene
- 4-phenyl-4,5,6,7-tetrahydro-1-benzothiophene
- 4-phenyl-6,7-dihydro-5H-1-benzothiophen-4-ol
