4-propylpyridine-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=NC=C1)C#N)C#N
Isomeric SMILES
CCCC1=C(C(=NC=C1)C#N)C#N
InChI
InChI=1S/C10H9N3/c1-2-3-8-4-5-13-10(7-12)9(8)6-11/h4-5H,2-3H2,1H3
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
- 3,5-di(piperidin-1-yl)phenol
- 8-(2-phenylethynyl)-1,4-dioxaspiro[4.5]dec-8-ene
- ethyl 5-[4-(2-phenylethynyl)cyclohex-3-en-1-yl]sulfonylcyclohexa-1,3-diene-1-carboxylate
- 6-(4-methylphenyl)sulfonyl-2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridine
- ethyl 3-[(2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)sulfonyl]benzoate
- 3-(4-oxidanylidenepiperidin-1-yl)sulfonylbenzoic acid
- 4-(2-phenylethynyl)cyclohex-3-ene-1-carboxylic acid
- 3-[(2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)sulfonyl]benzoic acid
- 4-(phenylmethyl)-5,6,7,8-tetrahydroquinazolin-2-amine
- 8-(2-phenylethynyl)-1,4-dioxaspiro[4.5]decan-8-ol
