7-methoxy-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NN=C2
Isomeric SMILES
COC1=CC=CC2=C1NN=C2
InChI
InChI=1S/C8H8N2O/c1-11-7-4-2-3-6-5-9-10-8(6)7/h2-5H,1H3,(H,9,10)
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
- N-[(2R)-3-[4-azanyl-3,3,5,5-tetrakis(bromanyl)cyclohexen-1-yl]-1-oxidanylidene-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-[2-oxidanylidene-5-[3-(trifluoromethyl)phenyl]-1H-imidazol-3-yl]piperidine-1-carboxamide
- 1,1-dimethoxypentan-2-ol
- 2-[(E)-but-2-en-2-yl]phenol
- N-methyl-1-phenyl-propan-1-imine
- O-[3-(3-azanylpropylamino)propyl]hydroxylamine
- 2H-1,2,3-triazol-4-ylsulfanylmethanethiol
- 2-(3-ethylphenyl)oxirane
- 5-deuterio-6-methyl-1,2,3,4-tetrahydronaphthalene
- silicon; zirconium
- 3-(1-oxidanylsulfanylethenylsulfanyl)prop-1-ene
