6-methoxy-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=NN2
Isomeric SMILES
COC1=CC2=C(C=C1)C=NN2
InChI
InChI=1S/C8H8N2O/c1-11-7-3-2-6-5-9-10-8(6)4-7/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
- methyl 2-cyanophenanthro[9,10-b]pyrazine-3-carboximidate
- 2-acetamido-3-methyl-benzoic acid
- diphenyl-di(propan-2-yl)silane
- 1H-indazole-7-carboxylic acid
- bis(iodanyl)-di(propan-2-yl)silane
- tert-butyl-[tert-butyl-bis(iodanyl)silyl]-bis(iodanyl)silane
- methyl 4-oxidanylidene-4-[[2-(phenylmethyl)phenyl]amino]butanoate
- dicyclohexyl-(dicyclohexyl-$l^{3}-silanyl)silicon
- dicyclohexylsilicon
- tricyclohexylsilicon
