5,7-dimethoxy-3-methyl-2H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=C(C2=NN1)OC)OC
Isomeric SMILES
CC1=C2C=C(C=C(C2=NN1)OC)OC
InChI
InChI=1S/C10H12N2O2/c1-6-8-4-7(13-2)5-9(14-3)10(8)12-11-6/h4-5H,1-3H3,(H,11,12)
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)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[2-[2-[ethanoyl(methyl)amino]ethanoylamino]ethanoyl-methyl-amino]-3-phenyl-propanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanoyl]amino]-3-methyl-pentanoyl]amino]pentanoyl]-N-ethyl-pyrrolidine-2-carboxamide
- 2-(2-oxidanylidenepyridin-1-yl)ethyl prop-2-enoate
- 2,4,5,6-tetramethyl-5H-1,2,3-triazine
- 5-methyl-2-prop-2-enyl-1,3-thiazole
- N-methyl-N-prop-2-ynyl-pentan-3-amine
- bromanylcarbamic acid
- 5-[[6-[[6-[3-[2-azanyl-4-oxidanylidene-7-[5-[[oxidanyl-[oxidanyl(phosphonooxy)phosphoryl]oxy-phosphoryl]oxymethyl]oxolan-2-yl]-1H-pyrrolo[2,3-d]pyrimidin-5-yl]prop-2-ynylamino]-6-oxidanylidene-hexyl]amino]-6-oxidanylidene-hexyl]carbamoyl]-2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid
- N-[1-[3-butan-2-yl-15-(1-hydroxyethyl)-9-[(2-nitrocyclopropyl)methyl]-2,5,8,11,14,17-hexakis(oxidanylidene)-6,12-bis(1-phenylethyl)-20-[(Z)-prop-1-enyl]-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosan-16-yl]-3-(2-nitrocyclopropyl)-1-oxidanylidene-propan-2-yl]-5-chloranyl-1-oxidanyl-pyrrole-2-carboxamide
- lithium (4-methylcyclohexylidene)methylbenzene
- (1S,2S)-2-methyl-1-phenyl-pent-4-ene-1,2-diol
