chloromethyl(cyclopentyl)sulfamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N(CCl)S(=O)(=O)O
Isomeric SMILES
C1CCC(C1)N(CCl)S(=O)(=O)O
InChI
InChI=1S/C6H12ClNO3S/c7-5-8(12(9,10)11)6-3-1-2-4-6/h6H,1-5H2,(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
- 1-ethyl-1-[2-[(3-methoxypyridin-2-yl)methylsulfanyl]ethyl]guanidine
- propoxymethyl N-methylsulfamate
- 1-oxidanidyl-1-pentyl-piperidin-1-ium-2-one
- 3-methoxybenzeneselenonic acid
- 2,6-bis(chloranyl)-N-[(5-chloranylpyridin-2-yl)carbamoyl]benzamide
- 1-[4-[2,6-bis(fluoranyl)phenyl]carbonyl-3-(trifluoromethyl)pyridin-2-yl]urea
- 2-[4-[1H-benzimidazol-2-yl-[(4-fluorophenyl)methyl]amino]piperidin-1-yl]ethyl 4-methoxybenzoate
- 3-[(4-fluorophenyl)methyl]benzene-1,2-diamine
- chloromethyl(pentyl)sulfamic acid
- potassium 5,8-dioxadispiro[2.0.5^{4}.1^{3}]decan-9-one
