2-cyclopentylpropanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(C#N)C#N
Isomeric SMILES
C1CCC(C1)C(C#N)C#N
InChI
InChI=1S/C8H10N2/c9-5-8(6-10)7-3-1-2-4-7/h7-8H,1-4H2
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
- 2-(2-methylprop-1-enyl)hex-5-en-1-ol
- 2-[(1-methylcyclopentyl)methylidene]propanedinitrile
- 1-[1,1,1,4,4,5,5,5-octakis(fluoranyl)-2-(trifluoromethyl)pent-2-en-3-yl]azepan-2-one
- cyclopentyl 2-bromanylpropanoate
- 5-[2,2,2-tris(fluoranyl)ethanoyloxy]pentyl 2,2,2-tris(fluoranyl)ethanoate
- methyl 4-methylpent-4-enoate
- 3-butan-2-yl-2,3-dihydrofuran
- 6-ethyldecan-3-yl cyclopropanecarboxylate
- 1-(4-methylpent-3-en-2-yl)-4-(trifluoromethyl)benzene
- 2-(2,5-dihydrofuran-2-yl)-2,5-dihydrofuran
