5-methoxy-6-nitro-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCC2=O)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C2C(=C1)CCC2=O)[N+](=O)[O-]
InChI
InChI=1S/C10H9NO4/c1-15-10-4-6-2-3-9(12)7(6)5-8(10)11(13)14/h4-5H,2-3H2,1H3
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
- 2-methyl-6-[(thiophen-2-ylmethylamino)methyl]-4H-1,4-benzoxazin-3-one
- 7-azanyl-2-methyl-4H-1,4-benzoxazine-3-thione
- 2-ethyl-6-[(thiophen-2-ylmethylamino)methyl]-4H-1,4-benzoxazin-3-one
- tert-butyl N-[1-(2-methyl-3-sulfanylidene-4H-1,4-benzoxazin-6-yl)-2,2-diphenyl-ethyl]carbamate
- tert-butyl N-[2-(1,3-benzodioxol-5-yl)-1-(2-methyl-3-sulfanylidene-4H-1,4-benzoxazin-6-yl)ethyl]carbamate
- 6-[[(diphenylmethyl)amino]methyl]-2-methyl-4H-1,4-benzoxazin-3-one
- 6-[[(3-chlorophenyl)methylamino]methyl]-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride
- tert-butyl 2-azanyl-2-(3-azanyl-2-methyl-4H-1,4-benzoxazin-6-yl)-3-phenyl-propanoate
- 2-methyl-7-nitro-4H-1,4-benzoxazine-3-thione
- tert-butyl N-[1-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-thiophen-3-yl-ethyl]carbamate
