3-[cyclopenten-1-yl(2-diethylaminoethyl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCN(CCC#N)C1=CCCC1
Isomeric SMILES
CCN(CC)CCN(CCC#N)C1=CCCC1
InChI
InChI=1S/C14H25N3/c1-3-16(4-2)12-13-17(11-7-10-15)14-8-5-6-9-14/h8H,3-7,9,11-13H2,1-2H3
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
- 3-[cyclohexen-1-yl(2-diethylaminoethyl)amino]propanenitrile
- 3',4'-bis(bromanyl)spiro[1,3-dioxolane-2,7'-bicyclo[3.2.0]heptane]
- 6',6'-bis(chloranyl)spiro[1,3-dioxolane-2,4'-bicyclo[3.1.0]hexane]
- 2-(4-methylphenyl)sulfonyl-5,8-dioxa-2-azaspiro[3.4]octane
- 3-(diethylamino)propyl 2,4-bis(oxidanyl)benzoate
- 3'-bromanylspiro[1,3-dioxolane-2,7'-bicyclo[3.2.0]hept-3-ene]
- N-(2,2-dimethyl-3H-furo[3,2-h]quinolin-6-yl)-N',N'-diethyl-propane-1,3-diamine
- S-(3-oxidanylpropyl) N-(4-azanyl-1,2,5-oxadiazol-3-yl)carbamothioate
- N-(8,8-dimethyl-9H-furo[2,3-h]quinolin-4-yl)-N',N'-diethyl-propane-1,3-diamine
- 2-(1,4-dioxaspiro[4.5]dec-8-en-8-yl)-2-(3-oxidanylidenecyclopenten-1-yl)propanedinitrile
