4-octoxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)C#N
InChI
InChI=1S/C15H21NO/c1-2-3-4-5-6-7-12-17-15-10-8-14(13-16)9-11-15/h8-11H,2-7,12H2,1H3
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-bromanyl-3-methoxy-benzoic acid
- 2,2-dinitroadamantane
- 2,4,5-tris(fluoranyl)benzoyl chloride
- tetrakis(fluoranyl)-[2,2,2-tris(fluoranyl)ethylidene]-$l^{6}-sulfane
- (2,5-dimethylphenyl)-(4-methoxyphenyl)diazene
- (4-chloranyl-2-methyl-phenyl)-(4-methoxyphenyl)diazene
- (3-chloranyl-4-phenylmethoxy-phenyl)-(2,5-dimethylphenyl)diazene
- (4-chloranyl-2-methyl-phenyl)-(4-phenylmethoxyphenyl)diazene
- (4-chloranyl-2-methyl-phenyl)-(3-chloranyl-4-phenylmethoxy-phenyl)diazene
- 2,5,7,10-tetramethylbicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene
