4-(2-methoxyethoxy)-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=CNN=C1
Isomeric SMILES
COCCOC1=CNN=C1
InChI
InChI=1S/C6H10N2O2/c1-9-2-3-10-6-4-7-8-5-6/h4-5H,2-3H2,1H3,(H,7,8)
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
- 2-pyrazol-1-yl-1H-quinazolin-4-one
- 6-bromanyl-2-pyrazol-1-yl-1H-quinazolin-4-one
- 5-chloranyl-2-pyrazol-1-yl-1H-quinazolin-4-one
- 6-chloranyl-2-pyrazol-1-yl-1H-quinazolin-4-one
- (NZ)-N-(3-thiabicyclo[2.2.2]octan-2-ylidene)hydroxylamine
- 7-chloranyl-2-pyrazol-1-yl-1H-quinazolin-4-one
- (NZ)-N-(3-oxabicyclo[2.2.2]oct-5-en-2-ylidene)hydroxylamine
- 2-methylsulfonyl-N-(oxidanylidenemethylidene)thiophene-3-sulfonamide
- (2-azanyl-5-chloranyl-phenyl)-(4-chlorophenyl)methanol
- (2-azanyl-5-chloranyl-phenyl)-(4-fluorophenyl)methanol
