2,2-dimethyl-6-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)6-5-8-7-9(12(13)14)3-4-10(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
- methyl 2-(7-oxidanylidene-5,6-dihydrocyclopenta[b]pyridin-6-yl)ethanoate
- (1-methyl-2-oxidanylidene-3H-indol-4-yl) ethanoate
- 1-cyclohexylazepine-4,5-dione
- N-butan-2-yl-2-oxidanylidene-2-phenyl-ethanamide
- (Z)-4-(dimethylamino)-3-phenoxy-but-3-en-2-one
- 1-methyl-2,3,5,5a,6,7-hexahydroimidazo[2,1-b]quinazolin-8-one
- N-cyano-N'-(1-methyl-2-propan-2-yl-imidazol-4-yl)ethanimidamide
- 8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine
- 6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
- 3,3-dimethyl-1-[(4-methylphenyl)amino]butan-2-one
