N-ethylpyrazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNN1C=CC=N1
Isomeric SMILES
CCNN1C=CC=N1
InChI
InChI=1S/C5H9N3/c1-2-6-8-5-3-4-7-8/h3-6H,2H2,1H3
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
- N-cyclohexylpyrazol-1-amine
- N-(phenylmethyl)pyrazol-1-amine
- N-[(4-fluorophenyl)methyl]pyrazol-1-amine
- 5-methyl-N-(phenylmethyl)pyrazol-1-amine
- 3-methyl-N-(phenylmethyl)pyrazol-1-amine
- 3,5-dimethyl-N-(phenylmethyl)pyrazol-1-amine
- N-(phenylmethyl)-1,2,4-triazol-1-amine
- N-methylindazol-1-amine
- 2-[(4-fluorophenyl)methyl]pyrazol-3-amine
- 4-[[5-azanyl-1-(phenylmethyl)pyrazol-4-yl]-phenyl-methyl]-2-(phenylmethyl)pyrazol-3-amine
