(4-oxidanylidenechromen-2-yl)methyl morpholine-4-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(=S)SCC2=CC(=O)C3=CC=CC=C3O2
Isomeric SMILES
C1COCCN1C(=S)SCC2=CC(=O)C3=CC=CC=C3O2
InChI
InChI=1S/C15H15NO3S2/c17-13-9-11(19-14-4-2-1-3-12(13)14)10-21-15(20)16-5-7-18-8-6-16/h1-4,9H,5-8,10H2
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
- N-[1-[(1S,4S)-5-[2-[(2-cyanophenyl)sulfonylamino]ethanoyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-benzothiophene-2-carboxamide
- (7-methoxy-4-oxidanylidene-chromen-2-yl)methyl N,N-di(propan-2-yl)carbamodithioate
- (6-chloranyl-4-oxidanylidene-chromen-2-yl)methyl N,N-diethylcarbamodithioate
- N-[1-[(1S,4S)-5-[2-[(2-chloranyl-4-fluoranyl-phenyl)sulfonylamino]ethanoyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-benzothiophene-2-carboxamide
- (6-chloranyl-4-oxidanylidene-chromen-2-yl)methyl pyrrolidine-1-carbodithioate
- N-[3,3-dimethyl-1-[(1S,4S)-5-[2-[(2-methylphenyl)sulfonylamino]ethanoyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-1-oxidanylidene-butan-2-yl]-1-benzothiophene-2-carboxamide
- (6-chloranyl-4-oxidanylidene-chromen-2-yl)methyl morpholine-4-carbodithioate
- N-[1-[(1S,4S)-5-[2-[[2,6-bis(chloranyl)phenyl]sulfonylamino]ethanoyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-1-benzothiophene-2-carboxamide
- 2-[5-(4-methylphenyl)-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-one
- 2-[5-(4-bromophenyl)-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-(4-chlorophenyl)-1,3-thiazole
