1-(5-ethyl-1-methyl-pyrazol-4-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=NN1C)C(CC)O
Isomeric SMILES
CCC1=C(C=NN1C)C(CC)O
InChI
InChI=1S/C9H16N2O/c1-4-8-7(9(12)5-2)6-10-11(8)3/h6,9,12H,4-5H2,1-3H3
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
- 1-(1-ethyl-5-methyl-pyrazol-4-yl)-N-methyl-ethanamine
- 1-(1,3,5-trimethylpyrazol-4-yl)propan-1-ol
- 1-(1,3-diethylpyrazol-4-yl)-N-methyl-ethanamine
- 1-(1-ethylpyrazol-4-yl)propan-1-ol
- 1-(1-ethyl-3-methyl-pyrazol-4-yl)propan-1-ol
- 1-(1-ethyl-5-methyl-pyrazol-4-yl)propan-1-ol
- 1-(1,5-diethylpyrazol-4-yl)-N-methyl-ethanamine
- 1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-N-methyl-ethanamine
- N-methyl-1-(1-propylpyrazol-4-yl)ethanamine
- N-methyl-1-(3-methyl-1-propyl-pyrazol-4-yl)ethanamine
