1-ethenyl-2-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C2C=CC=CC2=CS1
Isomeric SMILES
C=CC1=C2C=CC=CC2=CS1
InChI
InChI=1S/C10H8S/c1-2-10-9-6-4-3-5-8(9)7-11-10/h2-7H,1H2
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)-5-propan-2-yloxy-1,3-oxazol-2-one
- 3-(1-phenylethyl)-5-phenylmethoxy-1,3-oxazol-2-one
- 5-methoxy-3-(1-naphthalen-1-ylethyl)-1,3-oxazol-2-one
- 3-(diphenylmethyl)-5-ethoxy-1,3-oxazol-2-one
- 5-phenoxy-3-(phenylmethyl)-1,3-oxazol-2-one
- 5-methoxy-3-methyl-1,3-oxazol-2-one
- 5-methoxy-3-(phenylmethyl)-1,3-oxazol-2-one
- 5-butoxy-3-oxidanidyl-3-(phenylmethyl)-2H-1,3-oxazol-3-ium
- 4,4-diethylhex-1-en-3-one
- 5-(4-nitrophenoxy)-3-(1-phenylethyl)-1,3-oxazol-2-one
