(4-methylcyclohexyl)sulfamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)NS(=O)(=O)O
Isomeric SMILES
CC1CCC(CC1)NS(=O)(=O)O
InChI
InChI=1S/C7H15NO3S/c1-6-2-4-7(5-3-6)8-12(9,10)11/h6-8H,2-5H2,1H3,(H,9,10,11)
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
- 2-(propan-2-ylsulfamoylamino)benzoic acid
- hexane-1,6-diamine; nonanedioic acid
- 1,2,5-trimethoxy-3-methyl-benzene
- (4aR,6R,7R,7aS)-6-imidazo[2,1-f]purin-3-yl-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- [(2R,3S,4R,5R)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [[(2R,3S,4R,5R)-5-imidazo[2,1-f]purin-3-yl-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphate
- 2-(2-octadecoxyethoxy)ethanoic acid
- 2,6-bis(2-hydroxyethylamino)-4-methyl-pyridine-3-carbonitrile
- 4-[(2,4-dimethyl-3H-1,2,4-triazol-3-yl)diazenyl]-N-methyl-N-(phenylmethyl)aniline; tris(chloranyl)zinc(1-)
- 2-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexylsulfonyl-[3-(trimethylazaniumyl)propyl]amino]ethanoate
- 3-[carboxymethyl-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexylsulfonyl]amino]propyl-trimethyl-azanium
