N-cyclooctylsulfamoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NS(=O)(=O)Cl
Isomeric SMILES
C1CCCC(CCC1)NS(=O)(=O)Cl
InChI
InChI=1S/C8H16ClNO2S/c9-13(11,12)10-8-6-4-2-1-3-5-7-8/h8,10H,1-7H2
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
- 3-(acetyloxymethyl)-8-oxidanylidene-7-[[4-oxidanylidene-4-(4-phenylphenyl)butanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3,3-dimethyl-7-oxidanylidene-6-[[4-oxidanylidene-4-(4-phenylphenyl)butanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-methyl-8-oxidanylidene-7-[[4-oxidanylidene-4-(4-phenylphenyl)butanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5-(4-methoxyphenyl)-3,5-dihydro-2H-imidazo[2,1-a]isoindole
- 6-(4-methylphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol hydrochloride
- N-methyl-6-(4-methylphenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocin-8-amine
- 3-[1-(4-chlorophenyl)isoindol-2-yl]propan-1-amine
- 5-phenyl-6-propyl-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
- 1-phenyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)pentan-1-one hydrochloride
- 1-phenyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)pentan-1-one
