[2-(aminomethyl)cyclooctyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(C(CC1)CN)CN
Isomeric SMILES
C1CCCC(C(CC1)CN)CN
InChI
InChI=1S/C10H22N2/c11-7-9-5-3-1-2-4-6-10(9)8-12/h9-10H,1-8,11-12H2
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-(4-fluoranylpentyl)-1-phenyl-silinan-4-one
- 2-isocyanatoethoxysilicon
- 4-cyclohexyl-1-phenyl-1-propyl-silinane
- 1,1'-biphenyl; cyclooctylcyclooctane
- 4-[4-[2,2-bis(fluoranyl)ethoxy]-3-fluoranyl-phenyl]-1-(5-methoxypentyl)-1$l^{3}-silinane
- N-[4-[1,2-bis(oxidanyl)ethyl]-1,3-thiazol-2-yl]ethanamide
- 3-[bis(4-methoxyphenyl)-phenyl-methyl]-4,6,6-trimethyl-bicyclo[3.1.1]heptane-4,5-diol
- 1-(diethylamino)propane-1,3-diol
- 4-(1H-indol-3-yl)-1,1-bis(4-methoxyphenyl)-1-phenyl-butane-2,3-diol
- 3-(diethylamino)propane-1,1-diol
