7-ethyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1SC=C2
Isomeric SMILES
CCC1=CC=CC2=C1SC=C2
InChI
InChI=1S/C10H10S/c1-2-8-4-3-5-9-6-7-11-10(8)9/h3-7H,2H2,1H3
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
- 1-(2,4-dimethylphenyl)-1-methyl-siletane
- 3-propan-2-yl-2H-pyrazolo[3,4-b]pyrazine
- 4,4,7a-trimethyl-2,5,6,7-tetrahydro-1H-inden-1-ol
- 2,2,2-tris(chloranyl)-N-(2-methyl-1,3-benzoxazol-6-yl)ethanamide
- 3,6-dimethyl-1,4-benzoxazin-2-one
- 3,7-dimethyl-1,4-benzoxazin-2-one
- methyl 2,2-bis(fluoranyl)-2-(2-oxidanylnaphthalen-1-yl)sulfanyl-ethanoate
- 1-cyclohexyl-3-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethyl]urea
- N-butyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- 2-propyl-1-benzothiophene
