4-iodanyl-7-(2-methoxyethoxy)-1H-indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=C2C(=C(C=C1)I)C(=NN2)N
Isomeric SMILES
COCCOC1=C2C(=C(C=C1)I)C(=NN2)N
InChI
InChI=1S/C10H12IN3O2/c1-15-4-5-16-7-3-2-6(11)8-9(7)13-14-10(8)12/h2-3H,4-5H2,1H3,(H3,12,13,14)
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
- (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[3-[[2-[2-[[(2S)-2-[[(2S)-2-(3-azanylpropanoylamino)-4-methyl-pentanoyl]amino]propanoyl]amino]ethyl-[2-(4-hydroxyphenyl)ethyl]amino]ethanoylamino]methyl]phenyl]carbonylamino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoic acid
- 2-(1H-indol-3-yl)-2-oxidanylidene-N-[(4-prop-1-ynylphenyl)methyl]ethanamide
- 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-[(4-prop-1-ynylphenyl)methyl]ethanamide
- (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[3-[[2-[2-[[(2S)-2-[[(2S)-2-(3-azanylpropanoylamino)-4-methyl-pentanoyl]amino]propanoyl]amino]ethyl-[2-(1H-indol-3-yl)ethanoyl]amino]ethanoylamino]methyl]phenyl]carbonylamino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoic acid
- (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[3-[[[(3S)-2-[2-[[(2S)-2-[[(2S)-2-(3-azanylpropanoylamino)-4-methyl-pentanoyl]amino]propanoyl]amino]ethyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]methyl]phenyl]carbonylamino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoic acid
- N-butyl-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-pentyl-ethanamide
- N-hexyl-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
- N-hexyl-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- 3-[2-(4-methylphenoxy)ethanoylamino]benzamide
