2-methoxy-N-[(1-phenylpyrrol-2-yl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COCCNCC1=CC=CN1C2=CC=CC=C2
Isomeric SMILES
COCCNCC1=CC=CN1C2=CC=CC=C2
InChI
InChI=1S/C14H18N2O/c1-17-11-9-15-12-14-8-5-10-16(14)13-6-3-2-4-7-13/h2-8,10,15H,9,11-12H2,1H3
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-phenyl-N-[(1-phenylpyrrol-2-yl)methyl]methanamine
- N-(furan-2-ylmethyl)-1-(1-phenylpyrrol-2-yl)methanamine
- 1-(oxolan-2-yl)-N-[(1-phenylpyrrol-2-yl)methyl]methanamine
- [1-(2-methoxyethyl)pyrrol-2-yl]methanol
- 1-[1-(2-methoxyethyl)pyrrol-2-yl]-N-methyl-methanamine
- N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]ethanamine
- N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]propan-2-amine
- N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]cyclopropanamine
- 2-[[1-(2-methoxyethyl)pyrrol-2-yl]methylamino]ethanol
- 2-(4H-indeno[1,2-d][1,3]thiazol-2-ylmethylamino)ethanol
