3-pentylbenzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC(=C1C#N)C#N
Isomeric SMILES
CCCCCC1=CC=CC(=C1C#N)C#N
InChI
InChI=1S/C13H14N2/c1-2-3-4-6-11-7-5-8-12(9-14)13(11)10-15/h5,7-8H,2-4,6H2,1H3
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
- 3,4,5,6-tetrakis[(4-tert-butylphenyl)sulfanylmethyl]benzene-1,2-dicarbonitrile
- 1,4-dihexylcyclohexa-3,5-diene-1,2-dicarbonitrile
- 3,4,5,6-tetrapentylbenzene-1,2-dicarbonitrile
- 3-oxidanylidenecyclohexa-1,5-diene-1-carboxylate
- N-[3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-4-yl]tetradecanamide
- 1,2-diphenylbut-3-enyl(dimethyl)azanium chloride
- N,N-dimethyl-1,2-diphenyl-but-3-en-1-amine
- trihexyl(1-phenylprop-2-enyl)phosphanium
- tributyl(1-phenylprop-2-enyl)phosphanium chloride
- nonasodium 2-oxidanylpropane-1,2,3-tricarboxylate
