2-methoxy-N-[(4-pyrazol-1-ylphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COCCNCC1=CC=C(C=C1)N2C=CC=N2
Isomeric SMILES
COCCNCC1=CC=C(C=C1)N2C=CC=N2
InChI
InChI=1S/C13H17N3O/c1-17-10-8-14-11-12-3-5-13(6-4-12)16-9-2-7-15-16/h2-7,9,14H,8,10-11H2,1H3
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
- methyl 4-[[1-(2-bromophenyl)ethylamino]methyl]benzoate
- 2-[methyl-(1-methylpiperidin-4-yl)amino]-1-(1-methylpyrrol-2-yl)ethanone
- 2-[1-(2-bromophenyl)ethylamino]-N-propyl-propanamide
- 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-[methyl-(1-methylpiperidin-4-yl)amino]ethanone
- N-[(4-pyrazol-1-ylphenyl)methyl]prop-2-yn-1-amine
- 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1H-pyrrol-2-yl)ethanone
- 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1-methylpyrrol-2-yl)ethanone
- 4-[[(4-pyrrolidin-1-ylphenyl)amino]methyl]benzenecarbonitrile
- 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-(1H-indol-3-yl)ethanone
- N-[(4-pyrazol-1-ylphenyl)methyl]-2-thiophen-2-yl-ethanamine
