(5-ethyl-2-methyl-pyrazol-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN(C(=C1)CN)C
Isomeric SMILES
CCC1=NN(C(=C1)CN)C
InChI
InChI=1S/C7H13N3/c1-3-6-4-7(5-8)10(2)9-6/h4H,3,5,8H2,1-2H3
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
- 4-(2-azidoethyl)-1-ethyl-3,5-dimethyl-pyrazole
- 3-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzoic acid
- 3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)propanenitrile
- 4-methoxy-3-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzoic acid
- (2-propan-2-ylpyrazol-3-yl)methanamine
- 3-(3,5-dimethyl-1-propyl-pyrazol-4-yl)propanenitrile
- 3-(3,5-dimethyl-1-propan-2-yl-pyrazol-4-yl)propanenitrile
- 3-(3,5-dimethyl-1H-pyrazol-4-yl)butanenitrile
- 3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-propanenitrile
- 2-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanenitrile
