2-(3-pyridin-4-ylpropoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OCCCC2=CC=NC=C2
Isomeric SMILES
C1=CC=C(C(=C1)N)OCCCC2=CC=NC=C2
InChI
InChI=1S/C14H16N2O/c15-13-5-1-2-6-14(13)17-11-3-4-12-7-9-16-10-8-12/h1-2,5-10H,3-4,11,15H2
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-(chloromethyl)-2-hexoxy-1,3-dimethyl-benzene
- 2-(3-pyridin-4-ylpropoxy)-5-(trifluoromethyl)aniline
- 5-bromanyl-2-(3-pyridin-4-ylpropoxy)aniline
- 5-chloranyl-2-(3-pyridin-4-ylpropoxy)aniline
- 4-bromanyl-2-(chloromethyl)-1-hexoxy-benzene
- 2-(3-pyridin-4-ylpropoxy)pyridin-3-amine
- 6-(3-pyridin-4-ylpropoxy)pyridin-3-amine
- 2-methoxy-5-(3-pyridin-4-ylpropoxymethyl)aniline
- [(2S)-octan-2-yl]-propyl-azanium
- 2-(3-pyridin-4-ylpropoxymethyl)aniline
