4-dodecylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCCCCCCCCCCC1=CC=C(C=C1)C#N
InChI
InChI=1S/C19H29N/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-15-19(17-20)16-14-18/h13-16H,2-12H2,1H3
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
- (4-ethylphenyl) 4-methylcyclohexane-1-carboxylate
- (4-ethylphenyl) 5-methylpyridine-2-carboxylate
- (4-methylsulfanylphenyl) (E)-3-(4-methylcyclohexyl)prop-2-enoate
- 5-ethyl-2-(4-methylphenyl)pyridine
- 5-pentyl-2-[2-[3,4,5-tris(fluoranyl)phenyl]ethyl]-1,3-dioxane
- 2-methyl-6-(trifluoromethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- heptane; yttrium
- ethyl 4-(5-methylpiperazin-2-yl)benzoate
- N-(4-chloranyl-3-fluoranyl-phenyl)-4-propyl-cyclohexane-1-carboxamide
- 1-methanidyl-1H-pyrrol-1-ium
