2-phenoxy-1-(1H-pyrrol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(C2=CC=CN2)N
Isomeric SMILES
C1=CC=C(C=C1)OCC(C2=CC=CN2)N
InChI
InChI=1S/C12H14N2O/c13-11(12-7-4-8-14-12)9-15-10-5-2-1-3-6-10/h1-8,11,14H,9,13H2
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
- 2-(4-bromanylphenoxy)-1-(1H-pyrrol-2-yl)ethanamine
- 2-(2-ethylpiperidin-1-yl)propan-1-amine
- oxolan-2-yl(1H-pyrrol-2-yl)methanamine
- 2-(4-ethylpiperazin-1-yl)propan-1-amine
- 2-[2-(aminomethyl)pyrrol-1-yl]-N,N-dimethyl-ethanamine
- 2-[2-[azanyl(pyridin-3-yl)methyl]pyrrol-1-yl]-N,N-dimethyl-ethanamine
- 2-[2-[azanyl(pyridin-4-yl)methyl]pyrrol-1-yl]-N,N-dimethyl-ethanamine
- 2-(4-bromanylphenoxy)-1-[1-(2-dimethylaminoethyl)pyrrol-2-yl]ethanamine
- N2-cyclohexyl-N2-methyl-propane-1,2-diamine
- N2-methyl-N2-(1-methylpiperidin-4-yl)propane-1,2-diamine
