2-phenyl-5-propoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)C2=CC=CC=C2)C#N
Isomeric SMILES
CCCOC1=CC(=C(C=C1)C2=CC=CC=C2)C#N
InChI
InChI=1S/C16H15NO/c1-2-10-18-15-8-9-16(14(11-15)12-17)13-6-4-3-5-7-13/h3-9,11H,2,10H2,1H3
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
- 1-butylsulfanyl-4-(oxidanylidenemethylidene)-4aH-anthracene-9,10-dione
- 4-(oxidanylidenemethylidene)-4aH-anthracene-9,10-dione
- 1-[(4-methylphenyl)methylsulfanyl]-4-(oxidanylidenemethylidene)-4aH-anthracene-9,10-dione
- 1-[2-(4-chlorophenyl)ethylamino]anthracene-9,10-dione
- 1-[(4-ethoxyphenyl)amino]anthracene-9,10-dione
- (6-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl) 9,10-bis(oxidanylidene)-4-phenylsulfanyl-anthracene-1-carboxylate
- 1-[2-(4-methylphenyl)ethylsulfanyl]anthracene-9,10-dione
- 1-(methylamino)-4-(oxidanylidenemethylidene)-4aH-anthracene-9,10-dione
- 1-(4-methylphenyl)sulfanylanthracene-9,10-dione
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; octylazanium
