2-methoxyindazole
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Descriptors Computed from Structure
Canonical SMILES:
CON1C=C2C=CC=CC2=N1
Isomeric SMILES
CON1C=C2C=CC=CC2=N1
InChI
InChI=1S/C8H8N2O/c1-11-10-6-7-4-2-3-5-8(7)9-10/h2-6H,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
- chloranyl 2-bromanylpentanoate
- 2-(4-chloranyl-2-fluoranyl-phenyl)-3-methylsulfinyl-5,6-dihydro-4H-cyclopenta[c]pyrazole
- 2,2-dimethyl-5-propoxy-oxolane
- 1-fluoranyl-2-(4-nitrophenyl)diazane hydrochloride
- 2-(5,5-dimethyloxolan-2-yl)oxyethanol
- 2-(4-chloranyl-2-fluoranyl-phenyl)-3-methylsulfanyl-5,6-dihydro-4H-cyclopenta[c]pyrazole
- 5-ethoxy-2,2-dimethyl-oxolane
- methyl carbonate; nickel(2+)
- 3-methoxy-2,3,4,5-tetrahydro-1H-indazole
- 1-isocyanato-4-(4-nitrophenoxy)benzene
