1-cyclopentyl-1,2-diethyl-diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCNN(CC)C1CCCC1
Isomeric SMILES
CCNN(CC)C1CCCC1
InChI
InChI=1S/C9H20N2/c1-3-10-11(4-2)9-7-5-6-8-9/h9-10H,3-8H2,1-2H3
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
- 1,1-dibutyl-2-octyl-diazane
- N,N-dibutylhydroxylamine; octane
- ethane; 1,1,2-trimethyldiazane
- 2,2-dimethylheptane-1,7-diol
- 4-(4-morpholin-4-ylsulfanylphenyl)sulfanylmorpholine
- S-decylthiohydroxylamine
- bis(2-morpholin-4-ylsulfanylethyl) hexanedioate
- 2-[10-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyldecylsulfanyl]isoindole-1,3-dione
- 4-(butylamino)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxylic acid
- 2-(3-morpholin-4-ylsulfanylpropanoyloxy)ethyl 3-morpholin-4-ylsulfanylpropanoate
