4-methoxy-1H-indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=NN2)N
Isomeric SMILES
COC1=CC=CC2=C1C(=NN2)N
InChI
InChI=1S/C8H9N3O/c1-12-6-4-2-3-5-7(6)8(9)11-10-5/h2-4H,1H3,(H3,9,10,11)
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
- 7-bromanyl-5-methoxy-1,3-benzoxazole
- 2-[4-(phenylmethyl)piperidin-1-yl]-1,3-thiazole-5-carbaldehyde
- 3-azanyl-4-methyl-benzohydrazide
- methyl 4-(3,4-dichlorophenyl)benzoate
- methyl 2,5-bis(fluoranyl)-4-nitro-benzoate
- ethyl 1-(4-methanoylphenyl)piperidine-4-carboxylate
- ethyl 2-(2-azanyl-5-methyl-1,3-thiazol-4-yl)ethanoate
- 2,4-ditert-butyl-6-[[2-[(3,5-ditert-butyl-2-methyl-phenyl)methyl-methyl-amino]ethyl-methyl-amino]methyl]phenol
- 2-azanyl-6-chloranyl-5-prop-2-enyl-1H-pyrimidin-4-one
- [(3R,6R)-6-carbonochloridoyloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] carbonochloridate
