4-methoxy-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CNN=C1
Isomeric SMILES
COC1=CNN=C1
InChI
InChI=1S/C4H6N2O/c1-7-4-2-5-6-3-4/h2-3H,1H3,(H,5,6)
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-ethyl-6-methoxy-pyridine
- 4-[(3,4-dimethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]imidazol-2-amine
- 4-(1,3-benzodioxol-5-ylmethyl)-1-methyl-imidazol-2-amine
- 1H-pyrrol-2-amine
- 1-propa-1,2-dienylimidazole
- 3-azanyl-2H-1,2,4-triazin-5-one
- 2-methyl-5-(3-methyl-1,2-oxazol-5-yl)-1,3-oxazole
- (E)-5,5-bis(chloranyl)pent-2-enoic acid
- 3,3-bis(bromanyl)-2-methyl-prop-2-enoic acid
- 7-[bis(chloranyl)methylidene]cyclohepta-1,3,5-triene
