2-(4-propylphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OC2=CC=CC=C2N
Isomeric SMILES
CCCC1=CC=C(C=C1)OC2=CC=CC=C2N
InChI
InChI=1S/C15H17NO/c1-2-5-12-8-10-13(11-9-12)17-15-7-4-3-6-14(15)16/h3-4,6-11H,2,5,16H2,1H3
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
- [5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [[5-(6-aminopurin-9-yl)-3-oxidanyl-4-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphate; 2-oxidanylbutanedioic acid
- calcium nitrite tetrahydrate
- 2-methylsulfanyl-2-oxidanyl-propanenitrile
- 4-methylsulfanyl-3-oxidanyl-hexanenitrile
- 2-[4-(7-oxabicyclo[4.1.0]heptan-4-yl)-7-oxabicyclo[4.1.0]heptan-4-yl]ethanoate
- 2-[4-(7-oxabicyclo[4.1.0]heptan-4-yl)-7-oxabicyclo[4.1.0]heptan-4-yl]ethanoic acid
- 2,2-bis(methylsulfanyl)-2-oxidanyl-ethanenitrile
- 4-methylsulfanyl-2-oxidanyl-3-phenyl-butanenitrile
- (E)-4-methylsulfanyl-2-oxidanyl-but-3-enenitrile
- 1,2-dioxolane-3-carbonitrile
