1-(2-methoxyethyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1C=CC=N1
Isomeric SMILES
COCCN1C=CC=N1
InChI
InChI=1S/C6H10N2O/c1-9-6-5-8-4-2-3-7-8/h2-4H,5-6H2,1H3
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
- 4-(6-bromanyl-4-methyl-spiro[3,4-dihydroquinoline-2,1'-cyclohexane]-1-yl)butanenitrile
- lithium N,N-dimethyl-3-(4H-pyrazol-4-id-1-yl)propan-1-amine
- 4-methyl-8-prop-2-enyl-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane]
- N,N-dimethyl-3-pyrazol-1-yl-propan-1-amine
- 4,6-dimethyl-8-prop-2-enyl-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane]
- lithium 1-(3,3-diethoxypropyl)-4H-pyrazol-4-ide
- 6-chloranyl-4-methyl-8-prop-2-enyl-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane]
- 1-(3,3-diethoxypropyl)pyrazole
- lithium 2-propyl-3H-pyrazol-3-ide
- lithium 4-bromanyl-2-methyl-3H-pyrazol-3-ide
