N'-cyclopentylmethanediamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCN
Isomeric SMILES
C1CCC(C1)NCN
InChI
InChI=1S/C6H14N2/c7-5-8-6-3-1-2-4-6/h6,8H,1-5,7H2
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
- chloranyl-bis(4-nonylphenoxy)phosphane
- 2-methylpropan-2-amine; sulfuric acid
- azane; 1-oxidanylbenzotriazole
- hydron; 5-iodanylpyridin-2-amine; mercury(2+); tetraiodide
- 2-bromanyl-1,1,3,3-tetramethoxy-propane
- N-methyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)aniline
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl carbamimidothioate hydrobromide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl carbamimidothioate
- (2-methylphenyl)methyl-triphenyl-phosphanium chloride
- (2-methylphenyl)methyl-triphenyl-phosphanium
