N-methyl-2-(1H-pyrazol-4-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CNN=C1
Isomeric SMILES
CNCCC1=CNN=C1
InChI
InChI=1S/C6H11N3/c1-7-3-2-6-4-8-9-5-6/h4-5,7H,2-3H2,1H3,(H,8,9)
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
- 3-(2-azanylethyl)-5-methoxy-1-methyl-indole-2-carboxylic acid
- 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methoxyphenyl)propanamide
- 4-morpholin-4-ylpiperidine-4-carboxylic acid
- 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-ethyl-propanamide
- 1,3-dimethylpyrazole-4-carbonyl chloride
- 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-propan-2-yl-propanamide
- 1,5-dimethylpyrazole-4-carbonyl chloride
- 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-propanamide
- 5-(morpholin-4-ylmethyl)furan-2-carbaldehyde
- 5-tert-butyl-1H-pyrazole-4-carbaldehyde
