4-cyclopentylbut-2-ynenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC#CC#N
Isomeric SMILES
C1CCC(C1)CC#CC#N
InChI
InChI=1S/C9H11N/c10-8-4-3-7-9-5-1-2-6-9/h9H,1-2,5-7H2
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
- 5-(cyclopentylmethyl)-1,2-oxazol-3-amine
- 3',5-bis(chloranyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 3-methyl-4,5-dinitro-benzaldehyde
- azepan-2-one; fluoranylboronic acid
- 3-methyl-4,5-dinitro-benzoic acid
- azepan-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
- (3-methyl-4,5-dinitro-phenyl)methanol
- azepan-2-one; 2-chloranylethanoic acid
- 2,2-bis(oxidanidyl)-3-piperidin-4-yl-3,4-dihydropyrido[3,4-e][1,2]thiazin-2-ium
- azepan-2-one; phosphoric acid
