3-octoxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC(=C1)C#N
Isomeric SMILES
CCCCCCCCOC1=CC=CC(=C1)C#N
InChI
InChI=1S/C15H21NO/c1-2-3-4-5-6-7-11-17-15-10-8-9-14(12-15)13-16/h8-10,12H,2-7,11H2,1H3
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-(8-azanyloctyl)phenyl]benzenecarbonitrile
- 6-chloranyl-8-nitro-4-oxidanylidene-chromene-2-carbonitrile
- 4-[(3E)-3-azanyl-3-diazanylidene-propoxy]-N-(4-oxidanylidenechromen-8-yl)benzamide
- 2-[4-(4-methoxybutyl)phenyl]benzenecarbonitrile
- 5-[4-(4-phenylbutyl)phenyl]-2H-1,2,3,4-tetrazole
- 2-[4-(4-bromanylbutyl)phenyl]benzenecarbothioamide
- 5-[2-(4-propoxyphenyl)phenyl]-2H-1,2,3,4-tetrazole
- 5-[4-(1-phenylethoxy)phenyl]-2H-1,2,3,4-tetrazole
- N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]hexadecanamide
- N-(2-cyano-4-oxidanylidene-chromen-6-yl)-9-phenyl-nonanamide
