2-ethyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC=CC=C2S1
Isomeric SMILES
CCC1=CC2=CC=CC=C2S1
InChI
InChI=1S/C10H10S/c1-2-9-7-8-5-3-4-6-10(8)11-9/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
- 8-methoxy-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one
- 7-methoxy-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one
- N-[2-(2-methylprop-1-enyl)-3-oxidanyl-phenyl]ethanamide
- 1-methyl-6-oxidanyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid
- 2,3,5,6-tetramethyl-4-[(2,3,5-trimethyl-4-oxidanyl-phenyl)methyl]phenol
- 4-(6-azanyl-7H-purin-8-yl)butanoic acid
- [3,5-bis(bromanyl)phenyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
- 1-(2-chloroethyl)-4-(2-methoxyphenyl)piperazine
- (3-iodanylphenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
- 2,2,2-tris(fluoranyl)-N-[2-[2-(trifluoromethyl)-1H-imidazol-5-yl]ethyl]ethanamide
