2-[4-(4-cyanophenyl)butyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCC2=CC=C(C=C2)C#N)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCCCC2=CC=C(C=C2)C#N)C(=O)[O-]
InChI
InChI=1S/C18H17NO2/c19-13-15-11-9-14(10-12-15)5-1-2-6-16-7-3-4-8-17(16)18(20)21/h3-4,7-12H,1-2,5-6H2,(H,20,21)/p-1
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
- (E)-but-2-enedinitrile; pent-4-enenitrile
- 2-[4-(4-cyanophenyl)butyl]benzoic acid
- (4-hexylphenyl)-(4-methoxyphenyl)diazene
- 1-(4-nitrophenyl)-N-(4-octylphenyl)methanimine
- (Z)-2-methyl-3-pentyl-but-2-enedioate
- ethenyl 3-methylpentanoate
- O1-methyl O4-pentyl (E)-2,3-dimethylbut-2-enedioate
- N-(4-hexylphenyl)-1-(4-nitrophenyl)methanimine
- (2Z)-2-(chloranyloxymethylidene)pentanoate
- (4-ethoxyphenyl)-(4-pentylphenyl)diazene
