indeno[2,1-c]thiopyran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=CSC=CC3=C2C=C1
Isomeric SMILES
C1=CC2=CC3=CSC=CC3=C2C=C1
InChI
InChI=1S/C12H8S/c1-2-4-11-9(3-1)7-10-8-13-6-5-12(10)11/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-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethanamine
- 3-oxidanylidene-2-pyrimidin-4-yl-propanenitrile
- N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethanamine hydrochloride
- 2,4,6-tris(phenylmethoxy)aniline
- N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethanamine
- 2,3,5,6-tetramethyl-4-phenylmethoxy-aniline
- 2-(6-methoxy-3H-inden-1-yl)ethanethiol
- 3-methyl-4-phenylmethoxy-aniline
- 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)-1-piperidin-1-yl-ethanone
- N-(2-methyl-4-phenylmethoxy-phenyl)ethanamide
