2H-chromene-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(O2)C(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(O2)C(=S)N
InChI
InChI=1S/C10H9NOS/c11-10(13)9-6-5-7-3-1-2-4-8(7)12-9/h1-6,9H,(H2,11,13)
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
- N,N-dimethyl-1-(2-methylsulfonylphenyl)-1,4-dihydroisoquinolin-3-amine hydrochloride
- 4-chloranyl-2-phenyl-2H-chromeno[2,3-d]pyrimidine
- N,N-dimethyl-1-(2-methylsulfonylphenyl)-1,4-dihydroisoquinolin-3-amine
- 1-(2-chloranyl-6-fluoranyl-phenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-8-ol hydrobromide
- 2-(1,3-benzodioxol-5-yl)-4-hexylsulfanyl-5H-chromeno[2,3-d]pyrimidine
- N,N-dimethyl-3-[[2-(3,4,5-trimethoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]propan-1-amine
- 1-(2-chloranyl-6-fluoranyl-phenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-8-ol
- 1-(2-chlorophenyl)-6-ethyl-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride
- 1-(2-chlorophenyl)-8-methoxy-2,4-dihydro-1H-isoquinolin-3-one
- N-[3-(3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]methanesulfonamide
