4-(octoxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCCCCCCOCC1=CC=C(C=C1)C#N
InChI
InChI=1S/C16H23NO/c1-2-3-4-5-6-7-12-18-14-16-10-8-15(13-17)9-11-16/h8-11H,2-7,12,14H2,1H3
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
- 1-(4-methylphenyl)-2-phenethyloxy-ethanamine
- 4-fluoranyl-3-(octoxymethyl)benzenecarbonitrile
- 4-(2-methylbutan-2-yl)-2-phenethyloxy-cyclohexan-1-amine
- 3-fluoranyl-4-(octoxymethyl)benzenecarbonitrile
- 6-phenethyloxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 2-(octoxymethyl)benzenecarbonitrile
- 1-(2-ethoxyphenyl)-2-phenethyloxy-ethanamine
- 3-(phenethyloxymethyl)benzenecarbonitrile
- 1-(3-methoxyphenyl)-2-phenethyloxy-ethanamine
- 4-(phenethyloxymethyl)benzenecarbonitrile
