6-methyl-3-piperidin-1-ylsulfonyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC(=O)C(=C2)S(=O)(=O)N3CCCCC3
Isomeric SMILES
CC1=CC2=C(C=C1)OC(=O)C(=C2)S(=O)(=O)N3CCCCC3
InChI
InChI=1S/C15H17NO4S/c1-11-5-6-13-12(9-11)10-14(15(17)20-13)21(18,19)16-7-3-2-4-8-16/h5-6,9-10H,2-4,7-8H2,1H3
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
- 8-chloranyl-N-[(4-fluorophenyl)methyl]-3-methyl-1,4-bis(oxidanylidene)-2-(4-propan-2-ylphenyl)pyrazino[1,2-a]indole-3-carboxamide
- N-[(3-chlorophenyl)methyl]spiro[4H-quinoxaline-3,4'-piperidine]-2-amine
- ethyl 3-(cyclohexylamino)spiro[1H-quinoxaline-2,1'-cyclohexane]-6-carboxylate
- ethyl 2-(cyclohexylamino)spiro[4H-quinoxaline-3,4'-oxane]-6-carboxylate
- N-cycloheptyl-8,11-diazaspiro[5.5]undec-7-en-7-amine
- N-cycloheptyl-3-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine
- N-[(4-chlorophenyl)methyl]-4-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine
- N-[(4-chlorophenyl)methyl]-3-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine
- 3-(azepan-1-ylsulfonyl)-6-methyl-chromen-2-one
- 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-6-methyl-chromen-2-one
