2-oxidanylpyran-4-one; quinoline-2-sulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)S(=O)(=O)N.C1=COC(=CC1=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)S(=O)(=O)N.C1=COC(=CC1=O)O
InChI
InChI=1S/C9H8N2O2S.C5H4O3/c10-14(12,13)9-6-5-7-3-1-2-4-8(7)11-9;6-4-1-2-8-5(7)3-4/h1-6H,(H2,10,12,13);1-3,7H
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-bis(2-chloroethyl)-3-(2-methylpropyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- quinoline-2-sulfonamide
- 1-(4-chlorophenyl)-2-(1,3-dithian-2-ylidene)-2-(1H-imidazol-2-yl)ethanone
- (6R)-6-[(3S,5R,10S,12S,13R,14R,15R,17R)-12-acetyloxy-4,4,10,13,14-pentamethyl-3,15-bis(oxidanyl)-7,11-bis(oxidanylidene)-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxidanylidene-heptanoic acid
- 2-azanyl-9-[(4S,5R)-4,5-bis(hydroxymethyl)cyclohex-2-en-1-yl]-3H-purin-6-one
- 3-chloranyl-7-phenyl-2,3-dihydropyrrolo[2,1-d][1,2,5]benzothiadiazepine 5,5-dioxide
- 3-chloranyl-6-ethyl-7-phenyl-3,7-dihydro-2H-pyrrolo[2,1-d][1,2,5]benzothiadiazepine 5,5-dioxide
- 7-[2,6-bis(chloranyl)phenyl]-3-chloranyl-2,3-dihydropyrrolo[2,1-d][1,2,5]benzothiadiazepine 5,5-dioxide
- 7-[2,6-bis(chloranyl)phenyl]-3-chloranyl-6-ethyl-3,7-dihydro-2H-pyrrolo[2,1-d][1,2,5]benzothiadiazepine 5,5-dioxide
- [4-(furan-2-ylcarbonyl)piperazin-1-yl]-(1H-inden-2-yl)methanone
