3-(2-propylphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1OC2=CC=CC(=C2)N
Isomeric SMILES
CCCC1=CC=CC=C1OC2=CC=CC(=C2)N
InChI
InChI=1S/C15H17NO/c1-2-6-12-7-3-4-10-15(12)17-14-9-5-8-13(16)11-14/h3-5,7-11H,2,6,16H2,1H3
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
- (phenylmethyl) 2-[3-methyl-2-oxidanylidene-6-(trifluoromethyl)-5H-1-benzazepin-1-yl]pyrrolidine-1-carboxylate
- 2-methyl-2-(4-methylphenyl)sulfonyloxy-pyrrolidine-1-carboxylic acid
- 1-cyclobutyl-3-[4-(2-methylprop-2-enyl)piperazin-1-yl]-1-oxidanyl-1-phenyl-propan-2-one dihydrochloride
- 1,2-dimethyl-3-phenylmethoxy-benzene
- 4-(4-phenylbutoxy)butylbenzene
- naphthalene; 2-phenyloxirane
- 1-methyl-4-(2-phenylpropan-2-yloxy)benzene
- (E)-4-[(4-chlorophenyl)-pyridin-2-yl-methyl]peroxy-4-oxidanylidene-but-2-enoic acid
- ethylbenzene; phenylmethanol
- hexakis(fluoranyl)antimony(1-); (4-methoxyphenyl)methyl-dimethyl-(4-methylphenyl)azanium; triphenylsulfanium; tetrafluoroborate
