4-(1-phenylpropoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)N
Isomeric SMILES
CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)N
InChI
InChI=1S/C15H17NO/c1-2-15(12-6-4-3-5-7-12)17-14-10-8-13(16)9-11-14/h3-11,15H,2,16H2,1H3
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
- 1-(2-diethylaminoethylsulfanyl)-2-phenyl-ethanol
- 2-[2-cyanoethyl(phenyl)amino]ethanoic acid
- methyl 2-(methanethioylamino)-3-phenyl-propanoate
- [(E)-2-(azaniumylmethyl)-2-chloranyl-4-phenyl-but-3-enyl]azanium diperchlorate
- 1-(2-naphthalen-2-ylethyl)-3-sulfanylidene-urea
- 1-tert-butyl-3-phenethyl-thiourea; 2-methyl-1,3-thiazole
- 1-(1,3-benzothiazol-2-yl)-3-[2-(3-fluoranylpyridin-2-yl)ethyl]thiourea
- 1-(1,3-benzothiazol-2-yl)-3-fluoranyl-1-phenethyl-thiourea
- 1-[(2-chlorophenyl)methyl]-2-sulfanylidene-imidazolidin-4-one
- ethyl-[(E)-pent-2-enyl]silicon
