4-bicyclo[2.2.1]heptanylmethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC1C2)CS(=O)(=O)N
Isomeric SMILES
C1CC2(CCC1C2)CS(=O)(=O)N
InChI
InChI=1S/C8H15NO2S/c9-12(10,11)6-8-3-1-7(5-8)2-4-8/h7H,1-6H2,(H2,9,10,11)
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
- azane; cyclohexane-1,2-diamine
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; octadecan-1-amine
- 3-(1,2-benzoxazol-4-yl)-1,2-benzoxazole
- potassium benzenesulfinic acid
- N1'-(2-dimethylaminoethyl)-N1',N2-dimethyl-ethane-1,1,2-triamine
- methanal; methanoic acid
- cyclopenta-1,3-diene; zirconium(2+); dichloride
- methylsulfonylmethane; thiolane 1,1-dioxide
- ethane-1,2-diol; methylsulfonylmethane
- 2-azanylbutanedioic acid; 2-azanylethanoic acid
