6-pentylnaphthalene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=C(C=C1)C=C(C=C2)C#N
Isomeric SMILES
CCCCCC1=CC2=C(C=C1)C=C(C=C2)C#N
InChI
InChI=1S/C16H17N/c1-2-3-4-5-13-6-8-16-11-14(12-17)7-9-15(16)10-13/h6-11H,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
- trimethyl-(2-propoxyphenoxy)silane
- 6-heptylnaphthalene-2-carbonitrile
- 4-[2-azanyl-2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]phenol
- 4-[(4-ethylsulfonylpiperazin-1-yl)methyl]-2,6-dimethoxy-phenol
- O-methyl N-(1,3,2-dioxaphospholan-2-yl)-N-phenyl-carbamothioate
- 2-ethyl-6-(2-ethyl-1,3,2-dioxaborolan-4-yl)-4-[(4-phenylphenyl)methoxy]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborole
- methyl 6,6,9,9-tetramethyl-3,4-diazaspiro[4.4]non-2-ene-2-carboxylate
- 2-azanyl-2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethanol
- 2-[2-(2,2-diphenylethanoylamino)ethanoylamino]ethanoic acid
- 3-azanyl-3-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]propan-1-ol
