4-azanyl-5,6-dimethoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2CCC(=O)C2=C1)N)OC
Isomeric SMILES
COC1=C(C(=C2CCC(=O)C2=C1)N)OC
InChI
InChI=1S/C11H13NO3/c1-14-9-5-7-6(3-4-8(7)13)10(12)11(9)15-2/h5H,3-4,12H2,1-2H3
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
- 6,7-dimethoxy-N-(4-phenylmethoxyphenyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-[4-bromanyl-2-(trifluoromethyl)phenyl]-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(4-bromophenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(4-chlorophenyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- (4-chlorophenyl)-[3-[(3-fluorophenyl)amino]-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-1-yl]methanone
- 4-ethyl-6,7-dimethoxy-N-(3-methoxyphenyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(4-fluorophenyl)-4-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(4-fluorophenyl)-5-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(4-fluorophenyl)-5-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(4-fluorophenyl)-6-(3-methoxypropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
