1-(4-methoxyphenyl)-1a,6a-dihydroindeno[1,2-b]azirin-6-one
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Canonical SMILES:
COC1=CC=C(C=C1)N2C3C2C(=O)C4=CC=CC=C34
Isomeric SMILES
COC1=CC=C(C=C1)N2C3C2C(=O)C4=CC=CC=C34
InChI
InChI=1S/C16H13NO2/c1-19-11-8-6-10(7-9-11)17-14-12-4-2-3-5-13(12)16(18)15(14)17/h2-9,14-15H,1H3

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
- 1-(4-nitrophenyl)-1a,6a-dihydroindeno[1,2-b]azirin-6-one
- 1-(phenylmethyl)-3a,8b-dihydroindeno[1,2-d][1,2,3]triazol-4-one
- 7-azabicyclo[2.2.1]hept-2-ene
- tetrakis(trifluoromethyl)germane
- 1,2,5-oxadiazole-3,4-dicarbonitrile
- 2-ethoxy-1,3-dimethyl-1,3,2-diazaphospholidine
- bicyclo[3.2.1]octan-8-one
- 1,3-dicyclohexylpropylcyclohexane
- methyl 2-[(2-acetamido-3-methyl-butanoyl)amino]propanoate
- methyl 2-[[2-(decanoylamino)-4-methyl-pentanoyl]amino]ethanoate