1-(2-methoxyphenyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2C=CC=N2
Isomeric SMILES
COC1=CC=CC=C1N2C=CC=N2
InChI
InChI=1S/C10H10N2O/c1-13-10-6-3-2-5-9(10)12-8-4-7-11-12/h2-8H,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-[(3-methyl-1,2,4-triazol-4-yl)methyl]pyridine
- 4-ethenyl-7-fluoranyl-1,2-dihydronaphthalene
- (1R,4S)-3-[3,3-bis(fluoranyl)propyl]bicyclo[2.2.1]heptane
- 6-azanyl-4-(2-azanylethyl)hexanoic acid
- (3R,4R)-1-(2-dimethylaminoethyl)pyrrolidine-3,4-diol
- (3aS,9bS)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline
- [(E)-4-methylhex-4-enyl]benzene
- 1-[(E)-1,2-bis(fluoranyl)ethenyl]-4-chloranyl-benzene
- 2-chloranyl-2-ethanoyl-cyclohexan-1-one
- 2,2,5-trimethylhex-4-enoyl chloride
