methanesulfonic acid; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CCC1(C(C2)N)C)C.CS(=O)(=O)O
Isomeric SMILES
CC1(C2CCC1(C(C2)N)C)C.CS(=O)(=O)O
InChI
InChI=1S/C10H19N.CH4O3S/c1-9(2)7-4-5-10(9,3)8(11)6-7;1-5(2,3)4/h7-8H,4-6,11H2,1-3H3;1H3,(H,2,3,4)
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
- phenylcarbonylsulfanyl 4-[3,4,4-trimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate
- 1-azanylpropane-2,2-diol
- furan-2-yl 2-sulfanylethanoate
- 4-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2,2-bis(oxidanylidene)-1,2,3-oxathiazolidine-3-carboxylic acid
- 7-(trifluoromethyl)-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole
- 7-(fluoranylmethyl)-1H-indole-2-carboxylic acid
- 4,6-dimethyl-1,2,3,4,8,9,10,10a-octahydropyrazino[1,2-a]indole
- 10-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-7-(trifluoromethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
- 2,4-dimethyl-3-[1-(2-methyl-3-oxidanyl-phenyl)ethyl]phenol
- 1-(2-methoxyethoxy)propan-1-amine
