2,2-dimethyl-8-nitro-chromene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC2=C(O1)C(=CC=C2)[N+](=O)[O-])C
Isomeric SMILES
CC1(C=CC2=C(O1)C(=CC=C2)[N+](=O)[O-])C
InChI
InChI=1S/C11H11NO3/c1-11(2)7-6-8-4-3-5-9(12(13)14)10(8)15-11/h3-7H,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
- 5-phenacyl-1,2-oxazolidin-3-one
- (4R,5R,6R,7R)-2-azanyl-4,7-bis(hydroxymethyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine-5,6-diol
- methyl 2-(6-azanylindazol-1-yl)ethanoate
- 2-(ethoxymethyl)pteridin-4-amine
- 1-imidazol-1-yl-4-(1,2,4-triazol-1-yl)butan-1-one
- (3aR,4S,5S,6S,6aS)-4-methylsulfanyl-5,6-bis(oxidanyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[d][1,3]oxazol-2-one
- N-(4-oxidanylidenepentyl)benzamide
- 2-(2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine
- 4-indol-1-ylbutane-1,2-diol
- 5-ethyl-3-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
