2-(3-methoxyphenyl)tetradecanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(C#N)C1=CC(=CC=C1)OC
Isomeric SMILES
CCCCCCCCCCCCC(C#N)C1=CC(=CC=C1)OC
InChI
InChI=1S/C21H33NO/c1-3-4-5-6-7-8-9-10-11-12-14-20(18-22)19-15-13-16-21(17-19)23-2/h13,15-17,20H,3-12,14H2,1-2H3
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
- O2-(2,5-dimethylheptyl) O1-(3-ethylheptyl) benzene-1,2-dicarboxylate
- 1,6-dimethyl-4-propan-2-yl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
- 4,5,6,7,7-pentamethyloctan-3-ol
- 5,6,7,8,8-pentamethylnonan-4-ol
- [4-methyl-4-(4-propan-2-ylcyclohexyl)pentan-2-yl] ethanoate
- 3,7-dimethyloct-6-en-2-yl propanoate
- (5-cyclohexyl-5-methyl-hexan-3-yl) ethanoate
- 2-methylbutyl 3-methylbut-2-enoate
- 2-octyldodecyl 3,5,5-trimethylhexanoate
- 2-(2-oxidanylbutoxy)butan-1-ol
