benzo[c]thiochromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3SC2=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3SC2=O
InChI
InChI=1S/C13H8OS/c14-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)15-13/h1-8H
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
- 2-(2-methylphenyl)benzenethiol
- 6H-benzo[c]thiochromen-6-ol
- [2-(3-methoxyphenoxy)phenyl]methanol
- 1-(chloromethyl)-2-(3-methoxyphenoxy)benzene
- 2-[2-(3-methoxyphenoxy)phenyl]ethanoic acid
- 2-(3-methoxyphenyl)sulfanylbenzoic acid
- 2-[(3-methoxyphenyl)sulfanylmethyl]benzoic acid
- 6-ethyl-5-phenyl-benzo[b][1]benzothiepin-2-ol
- 2-methylindeno[1,2-c]pyridin-2-ium-5-one
- 1-methylindeno[1,2-c]pyridin-5-one
