cycloheptylcycloheptane hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)C2CCCCCC2.Cl
Isomeric SMILES
C1CCCC(CC1)C2CCCCCC2.Cl
InChI
InChI=1S/C14H26.ClH/c1-2-6-10-13(9-5-1)14-11-7-3-4-8-12-14;/h13-14H,1-12H2;1H
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
- O2-ethyl O3-(phenylmethyl) 3-azabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- (phenylmethyl) 2-(methoxycarbonylamino)-2-oxidanyl-ethanoate
- 3-(2-methyl-5-oxidanyl-5-oxidanylidene-pentanoyl)-3-azabicyclo[2.2.1]heptane-2-carboxylic acid
- methyl 3-azabicyclo[2.2.1]heptane-2-carboxylate hydrochloride
- bis(phenylmethyl) 3-azabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- 3-(2-methyl-5-oxidanyl-5-oxidanylidene-pentanoyl)-3-azabicyclo[2.2.1]heptane-2-carboxylic acid hydrate
- N,N-dimethyl-2,3-dihydroindol-1-amine
- 1-(2,3-dihydro-1H-indol-5-yl)-2-nitro-ethanone
- 5-methylpyridin-2-amine hydrobromide
- N',N'-dimethyl-N-pyridin-2-yl-ethane-1,2-diamine; N1',N1'-dimethyl-N1-quinolin-2-yl-ethane-1,1-diamine
