(11-oxidanylidenebenzo[b][1]benzothiepin-2-yl)methanol
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Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C(S2=O)C=C(C=C3)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C(S2=O)C=C(C=C3)CO
InChI
InChI=1S/C15H12O2S/c16-10-11-5-6-13-8-7-12-3-1-2-4-14(12)18(17)15(13)9-11/h1-9,16H,10H2
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
- benzo[b][1]benzothiepin-2-ylmethanol
- 2-(4-methoxyphenyl)-4-methyl-3,6-dihydro-2H-pyran
- 8-methoxy-2,3,11,12-tetrahydro-1H-chrysen-4-one
- 2-(4-methoxyphenyl)-4-methylidene-oxane
- trimethyl(4-oxidanylidenepentyl)azanium chloride
- 6-methyl-4-phenyl-3,7-dioxabicyclo[4.1.0]heptane
- 1-[3,4-bis(phenylmethoxy)phenyl]-N-(2,2-dimethoxyethyl)methanimine
- 4-(3-bromophenyl)-6-methyl-3,7-dioxabicyclo[4.1.0]heptane
- N-[1-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2,2-dimethoxy-ethanamine
- 2-(6-methyl-3,7-dioxabicyclo[4.1.0]heptan-4-yl)phenol

