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(2R)-7-chloranyl-2-ethyl-4-oxidanylidene-2,3-dihydro-1H-quinazoline-6-sulfonamide
(2R)-7-chloranyl-2-ethyl-4-oxidanylidene-2,3-dihydro-1H-quinazoline-6-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1NC2=CC(=C(C=C2C(=O)N1)S(=O)(=O)N)Cl
Isomeric SMILES
CC[C@@H]1NC2=CC(=C(C=C2C(=O)N1)S(=O)(=O)N)Cl
InChI
InChI=1S/C10H12ClN3O3S/c1-2-9-13-7-4-6(11)8(18(12,16)17)3-5(7)10(15)14-9/h3-4,9,13H,2H2,1H3,(H,14,15)(H2,12,16,17)/t9-/m1/s1
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
- (2R)-2-(4-chlorophenyl)-3-methyl-1,1-bis(oxidanylidene)-1,3-thiazinan-4-one
- (1R)-2-[(2R,6R)-1-methyl-6-[(2S)-2-oxidanyl-2-phenyl-ethyl]piperidin-2-yl]-1-phenyl-ethanol
- (2R)-2-[[3-azanyl-2,4,6-tris(iodanyl)phenyl]methyl]butanoic acid
- (2R)-5-(dimethylamino)-9-methyl-2-propyl-pyrazolo[1,2-a][1,2,4]benzotriazine-1,3-dione
- (3R)-3-[bis(chloranyl)methyl]-6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- (2R)-3-[[3-azanyl-2,4,6-tris(iodanyl)phenyl]-ethanoyl-amino]-2-methyl-propanoic acid
- 1-methyl-5-[[methyl-[(2S)-1-phenylpropan-2-yl]amino]methyl]-2-phenyl-4-propan-2-yl-pyrazol-3-one
- (4S)-N4-(6-chloranyl-2-methoxy-acridin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine dihydrate dihydrochloride
- 2-[2-[[2-[[2-[2-(2-hydroxyethyloxy)ethoxymethoxy]-3-[[2-[2-(2-hydroxyethyloxy)ethoxymethoxy]-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenoxy]methoxy]ethoxy]ethanol
- (1S)-1-[[(2S,3S,11bR)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol heptahydrate dihydrochloride
