2-azanyl-3,4-dihydrothiochromen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(SC2=CC=CC=C21)(N)O
Isomeric SMILES
C1CC(SC2=CC=CC=C21)(N)O
InChI
InChI=1S/C9H11NOS/c10-9(11)6-5-7-3-1-2-4-8(7)12-9/h1-4,11H,5-6,10H2
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
- 2-azanyl-3,4-dihydro-2H-chromen-3-ol
- 1,3-benzodioxol-5-ol; methanoic acid
- 2-nonan-5-ylphenol
- chromium(2+) perchlorate hexahydrate
- 3-chloranyl-10,13-dimethyl-2,3,4,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-7,17-dione
- dibutyl-bis(2-hydroxyethyl)azanium chloride
- dipotassium disodium oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
- 2-ethylsulfanyl-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 2-[(4-azanylcyclohex-2-en-1-yl)-(2-hydroxyethyl)amino]ethanol
- 7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-2,6-dicarboxylic acid
