2-pentylbenzene-1,3,5-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=C(C=C1C#N)C#N)C#N
Isomeric SMILES
CCCCCC1=C(C=C(C=C1C#N)C#N)C#N
InChI
InChI=1S/C14H13N3/c1-2-3-4-5-14-12(9-16)6-11(8-15)7-13(14)10-17/h6-7H,2-5H2,1H3
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
- 6-ethanoyl-3,4-dihydro-2H-quinoline-1-carbaldehyde
- 2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazine
- 5-ethenyl-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole
- N,N-bis(ethenyl)-4-methyl-benzenesulfonamide
- 2-ethoxy-1-methyl-indole-3-carbaldehyde
- phenyl 3,4-dihydro-2H-pyridine-1-carboxylate
- 1-prop-2-enyl-7,8-dihydro-6H-quinoline-2,5-dione
- (2S)-2-azanyl-4-methyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pentanamide
- 2-piperidin-1-yl-[1,3]oxazolo[5,4-c]pyridine
- (1S,5R)-3-(4-fluorophenyl)-8-azabicyclo[3.2.1]oct-3-ene
