2-(2-phenylphenyl)hexanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C#N)C1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
CCCCC(C#N)C1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C18H19N/c1-2-3-9-16(14-19)18-13-8-7-12-17(18)15-10-5-4-6-11-15/h4-8,10-13,16H,2-3,9H2,1H3
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
- [2-[4-(2-oxidanyltetradecoxy)phenyl]phenyl]iodanium
- phosphanium hexakis(fluoranyl)antimony(1-)
- butyl(triphenyl)boranuide; triphenylsulfanium
- diphenyliodanium; tetraphenylboranuide
- 3-sulfinylpyrazin-2-one
- 2-methylprop-2-enoate; 2-methylpropyl 2-methylprop-2-enoate
- carbon dioxide; methane
- cobalt(2+); lead
- dimethylboron fluoride
- calcium diperiodate
