5-prop-2-enoxy-2,3-dihydro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC2=C(C=C1)SCC2
Isomeric SMILES
C=CCOC1=CC2=C(C=C1)SCC2
InChI
InChI=1S/C11H12OS/c1-2-6-12-10-3-4-11-9(8-10)5-7-13-11/h2-4,8H,1,5-7H2
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
- 6-prop-2-enyl-2,3-dihydro-1-benzothiophen-5-ol
- 4-prop-2-enyl-2,3-dihydro-1-benzothiophen-5-ol
- 6-propyl-2,3-dihydro-1-benzothiophen-5-ol
- (3R,4S)-7-methoxy-4-(4-methoxyphenyl)-3-oxidanyl-1-[[(2S)-pyrrolidin-2-yl]methyl]-4,5-dihydro-3H-1-benzazepin-2-one
- 6-tert-butyl-2,3-dihydro-1-benzothiophen-5-ol
- 4-(4-methoxyphenyl)-7-methylsulfinyl-3-oxidanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- N-(5-nitro-2,3-dihydro-1H-inden-2-yl)ethanamide
- 1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-(4-methoxyphenyl)-7-methylsulfinyl-3-oxidanyl-4,5-dihydro-3H-1-benzazepin-2-one
- N-(5-azanyl-2,3-dihydro-1H-inden-2-yl)-4-chloranyl-benzenesulfonamide
- 6-chloranyl-4-(4-methoxyphenyl)-3-oxidanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
