(2-methylquinolin-8-yl) N,N-dimethylsulfamate
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Canonical SMILES:
CC1=NC2=C(C=CC=C2OS(=O)(=O)N(C)C)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2OS(=O)(=O)N(C)C)C=C1
InChI
InChI=1S/C12H14N2O3S/c1-9-7-8-10-5-4-6-11(12(10)13-9)17-18(15,16)14(2)3/h4-8H,1-3H3
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
- (7-chloranylquinolin-4-yl) N,N-dimethylsulfamate
- [4-(azepan-1-ylcarbonyloxy)phenyl] azepane-1-carboxylate
- 1-[(dimethylsulfamoylamino)methyl]-3-iodanyl-benzene
- 1,4-bis(azepan-1-ylsulfonyl)-1,4-diazepane
- 1-(azepan-1-ylsulfonyl)-2-(phenylmethyl)benzimidazole
- azepan-1-yl(imidazol-1-yl)methanone
- molecular hydrogen; 1-piperazin-1-ylsulfonylazepane; chloride
- N,N-diethylpiperazine-1-carboxamide; molecular hydrogen; chloride
- N,N-dimethylpiperazine-1-carboxamide; molecular hydrogen; chloride
- azepan-1-yl(piperazin-1-yl)methanone; molecular hydrogen; chloride

