2-(8-phenyloctoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCOC2=CC=CC=C2C#N
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCOC2=CC=CC=C2C#N
InChI
InChI=1S/C21H25NO/c22-18-20-15-9-10-16-21(20)23-17-11-4-2-1-3-6-12-19-13-7-5-8-14-19/h5,7-10,13-16H,1-4,6,11-12,17H2
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
- (phenylmethyl) N-[2-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]ethyl]carbamate
- 5,7-bis(oxidanyl)-4-oxidanylidene-chromene-2-carbonitrile
- N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-9-phenyl-nonanamide
- (9E)-9-azanyl-9-diazanylidene-N-(4-oxidanylidenechromen-8-yl)nonanamide
- 5-[2-[4-[tris(bromanyl)methyl]phenyl]phenyl]-2H-1,2,3,4-tetrazole
- N-(2-carbamothioyl-4-oxidanylidene-chromen-8-yl)-4-propoxy-benzamide
- N'-azanyl-1-[(4-phenylphenyl)methylsulfamoyl]methanimidamide
- 5-(3-butylphenyl)-2H-1,2,3,4-tetrazole
- N'-azanyl-4-phenylmethoxy-benzenecarboximidamide
- 5-[2-(4-butylphenyl)phenyl]-2H-1,2,3,4-tetrazole
