4-(4-decylphenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Isomeric SMILES
CCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C23H29N/c1-2-3-4-5-6-7-8-9-10-20-11-15-22(16-12-20)23-17-13-21(19-24)14-18-23/h11-18H,2-10H2,1H3
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
- 8-chloranyl-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid
- 1-(dioxidanyl)-4-methyl-pentan-2-one
- 1-(chloromethyl)-2-iodanyl-benzene
- 5-[(3-methoxyphenyl)methyl]pyrimidine-2,4-diamine
- 3-chloranyl-2-nitro-aniline
- N-[2,5-bis(chloranyl)thiophen-3-yl]ethanamide
- 1-(4-methyl-2-nitro-phenyl)pyrrolidine
- 3,5-bis(methoxycarbonyl)benzenesulfonate; tetrabutylphosphanium
- 4-[(2,5-dimethoxyphenyl)diazenyl]-N,N-dimethyl-aniline
- 2-bis(chloranyl)alumanylethyl-bis(chloranyl)alumane
