2-phenyl-1-benzothiophen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(S2)C=C(C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(S2)C=C(C=C3)O
InChI
InChI=1S/C14H10OS/c15-12-7-6-11-8-13(16-14(11)9-12)10-4-2-1-3-5-10/h1-9,15H
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
- 5-methoxy-N-phenyl-2,3-dihydrothiopyran-6-imine
- 2-butylsulfanyl-6-nitro-aniline
- 1-(1,3-benzothiazol-2-yl)-3-methyl-but-3-en-1-ol
- (6S)-6-[(2S)-octan-2-yl]oxy-2H-pyran-5-one
- 3-methyl-N,N-bis(2-methylpropyl)aniline
- (1R,4aS,7S,7aS)-1-butoxy-7-methyl-3,4,4a,5,7,7a-hexahydro-1H-cyclopenta[c]pyran-6-one
- 1-chloroethylselanylbenzene
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-oxidanylidenepropanoate
- methyl (E)-3-azido-2-bromanyl-but-2-enoate
- [(1E,3E)-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]boronic acid
