18-phenyloctadecanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCCCCCCCC#N
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCCCCCCCC#N
InChI
InChI=1S/C24H39N/c25-23-19-14-12-10-8-6-4-2-1-3-5-7-9-11-13-16-20-24-21-17-15-18-22-24/h15,17-18,21-22H,1-14,16,19-20H2
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
- dimethyl-(1-phenylbutyl)-[3-(trimethylazaniumyl)propyl]azanium dibromide
- 4-(bromomethyl)-1,2-dibutoxy-benzene
- dimethyl-(1-phenylbutyl)-[3-(trimethylazaniumyl)propyl]azanium
- 1-(bromomethyl)-1-fluoranyl-cyclopropane
- N'-(1-phenylundecyl)propane-1,3-diamine
- 5-methoxy-2-methyl-1-(1-pyridin-2-ylethyl)-2,3-dihydroindole
- 24-phenyltetracosane-1,6-diamine
- 1-[3-[2-[4-[4-(trifluoromethyl)phenyl]piperidin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone
- N'-(1-phenyldocosyl)propane-1,3-diamine
- 3-[(1-oxidanyl-1-phenyl-octadecyl)amino]propanenitrile
