cyclooctylsulfamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NS(=O)(=O)O
Isomeric SMILES
C1CCCC(CCC1)NS(=O)(=O)O
InChI
InChI=1S/C8H17NO3S/c10-13(11,12)9-8-6-4-2-1-3-5-7-8/h8-9H,1-7H2,(H,10,11,12)
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-chloranyl-9,10-bis(2-phenylethynyl)anthracene
- [4-(cyclohexylcarbamoyl)-2-(4-methoxyphenyl)-6-oxidanylidene-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-7-yl] ethanoate
- diethyl 2-butanoylbutanedioate
- 4-(4-heptylphenyl)benzenecarbonitrile
- 2,2-bis(ethenylsulfonyl)propane
- 3-butyl-10H-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione
- 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
- 2-(methoxycarbonylamino)-2-(4-methylphenyl)sulfonyl-ethanoic acid
- 2,4-bis(chloranyl)-5-propan-2-yloxy-aniline
- N-(dimethylaminomethyl)prop-2-enamide; prop-2-enamide
