2-ethenyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC2=CC=CC=C2S1
Isomeric SMILES
C=CC1=CC2=CC=CC=C2S1
InChI
InChI=1S/C10H8S/c1-2-9-7-8-5-3-4-6-10(8)11-9/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-chloranyl-5-(3,7-dimethyl-1-oxidanyl-oct-6-enyl)-2-methyl-4,6-bis(oxidanyl)benzaldehyde
- 2-[(Z)-3-iodanylprop-2-enyl]-1-(phenylmethyl)piperidine
- 2,2,2-tris(fluoranyl)-N-[3-(2-phenylethynyl)quinoxalin-2-yl]ethanamide
- methyl 2-[2-(4,5-dimethoxy-2-nitro-phenyl)ethynyl]benzoate
- 2-[(2E)-2-[(2-cyanophenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanoyl]propanedinitrile
- 3-[7-(furan-2-yl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzenecarbonitrile
- methyl (E,2R,3R)-2-methoxy-3-[(2-methoxyphenyl)amino]-5-phenyl-pent-4-enoate
- N-[3-(cyclohexylamino)propyl]-2-nitro-benzenesulfonamide
- (NE)-N-inden-1-ylidenehydroxylamine
- 2-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-1H-indole
