8-methoxy-6-nitro-2H-chromene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC(=C1)[N+](=O)[O-])C=CCO2
Isomeric SMILES
COC1=C2C(=CC(=C1)[N+](=O)[O-])C=CCO2
InChI
InChI=1S/C10H9NO4/c1-14-9-6-8(11(12)13)5-7-3-2-4-15-10(7)9/h2-3,5-6H,4H2,1H3
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-methyl-3-phenyl-indole
- 4-phenylpyrido[2,3-d]pyrimidine
- 5-methyl-2-phenyl-indolizine
- 2-methyl-7-phenyl-1H-indole
- 2,4-dimethylbenzo[h]quinoline
- 2-acridin-9-ylpentan-3-one
- 2-chloranyl-3,6-diphenyl-4H-1,3,2$l^{5}-oxazaphosphinine 2-oxide
- 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-ethyl-ethanamide
- methyl 4-(4-chlorophenyl)-3-morpholin-4-yl-1-[2,4,6-tris(chloranyl)phenyl]carbonyl-pyrrole-2-carboxylate
- 4-bromanyl-2,6-bis(fluoranyl)aniline
