3-(3-pentadecylphenoxy)benzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC2=CC=CC(=C2C#N)C#N
Isomeric SMILES
CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC2=CC=CC(=C2C#N)C#N
InChI
InChI=1S/C29H38N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-25-18-15-20-27(22-25)32-29-21-16-19-26(23-30)28(29)24-31/h15-16,18-22H,2-14,17H2,1H3
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
- (E)-4,4,4-tris(fluoranyl)-N,N-dimethyl-3-[(phenylmethyl)carbamoylamino]but-2-enamide
- (Z)-2-ethyl-4,4,4-tris(fluoranyl)but-2-enoic acid
- (E)-3-azanyl-N-[4-cyano-2,5-bis(fluoranyl)phenyl]-4,4,4-tris(fluoranyl)but-2-enamide
- (E)-3-[[4-cyano-2,5-bis(fluoranyl)phenyl]carbamoylamino]-4,4,4-tris(fluoranyl)-N,N-dimethyl-but-2-enamide
- 2-[4-[[3-[4-(N'-butylcarbamimidoyl)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]carbonyl]piperazin-1-yl]ethanoic acid
- N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide
- dimethyl(diphenyl)phosphanium hydroxide
- bis(oxidanidyl)-(2,3,4-trimethylphenoxy)borane; ethyl(trimethyl)phosphanium
- (2,3,4-trimethylphenoxy)boronic acid
- (2-chlorophenyl)-triphenyl-phosphanium hydroxide
