4-(12-oxidanyldodecyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCCCCCCCCO)C#N
Isomeric SMILES
C1=CC(=CC=C1CCCCCCCCCCCCO)C#N
InChI
InChI=1S/C19H29NO/c20-17-19-14-12-18(13-15-19)11-9-7-5-3-1-2-4-6-8-10-16-21/h12-15,21H,1-11,16H2
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
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylbenzene; N-methylmethanamine
- 9-hex-5-enylanthracene
- 1-(2-cyclohexylphenyl)-2,3,4-tris(fluoranyl)benzene
- 1-methyl-2-[1-(1-methylimidazol-2-yl)ethyl]imidazole
- N-(2-azanylcyclohexyl)-3,5-dimethyl-benzenesulfonamide
- 1-(4-methoxyphenyl)sulfonylcyclohexane-1,2-diamine
- N-[2-(methylamino)-1,2-diphenyl-ethyl]methanesulfonamide
- N-(2-azanyl-1,2-diphenyl-ethyl)-3,5-dimethyl-benzenesulfonamide
- 1-(4-chlorophenyl)sulfonylcyclohexane-1,2-diamine
- dimethyl 2-(2-oxidanylidenecycloheptyl)propanedioate
