N-methyl-2-pyrazol-1-yl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCN1C=CC=N1
Isomeric SMILES
CNCCN1C=CC=N1
InChI
InChI=1S/C6H11N3/c1-7-4-6-9-5-2-3-8-9/h2-3,5,7H,4,6H2,1H3
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
- 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-ethanamine
- 2-(4-bromanylpyrazol-1-yl)-N-methyl-ethanamine
- 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-ethanamine
- methyl 3-(3,5-dimethylpyrazol-1-yl)propanoate
- methyl 3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propanoate
- methyl 3-(4-bromanylpyrazol-1-yl)propanoate
- methyl 3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)propanoate
- (E)-3-(5-ethyl-1-methyl-pyrazol-4-yl)prop-2-enoic acid
- (1,5-diethylpyrazol-3-yl)methanamine
- N-methyl-1-(1-propan-2-ylpyrazol-3-yl)methanamine
