1-azanyl-9H-thioxanthen-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2SC3=C(C=CC(=C31)N)O
Isomeric SMILES
C1C2=CC=CC=C2SC3=C(C=CC(=C31)N)O
InChI
InChI=1S/C13H11NOS/c14-10-5-6-11(15)13-9(10)7-8-3-1-2-4-12(8)16-13/h1-6,15H,7,14H2
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-(5,6-dihydrobenzo[b][1]benzothiepin-1-yl)-6-morpholin-4-yl-pyran-4-one
- 5,6-dihydrobenzo[b][1]benzothiepin-1-ol
- 2-morpholin-4-yl-6-phenoxathiin-4-yl-pyran-4-one
- 2-morpholin-4-yl-6-[4-[[1-(6-morpholin-4-yl-4-oxidanylidene-pyran-2-yl)-9H-thioxanthen-4-yl]oxy]-9H-thioxanthen-1-yl]pyran-4-one
- 2-morpholin-4-yl-6-thianthren-1-yl-pyran-4-thione
- 4-oxidanylphenothiazine-10-carboxylic acid
- 2,3-dimethylbutane-2,3-diol; $l^{1}-boranylboron
- 2-(2-methoxyphenyl)sulfanyl-5-nitro-benzoic acid
- 3-(3-oxidanylidenecyclopentyl)-1H-indole-5-carbonitrile
- 3-(3-oxidanylcyclopentyl)-1H-indole-5-carbonitrile
