2,2,8-trimethyl-7-nitro-chromene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1OC(C=C2)(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC2=C1OC(C=C2)(C)C)[N+](=O)[O-]
InChI
InChI=1S/C12H13NO3/c1-8-10(13(14)15)5-4-9-6-7-12(2,3)16-11(8)9/h4-7H,1-3H3
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
- N-(2,2-dimethylchromen-6-yl)ethanamide
- 2,2-dimethyl-7-nitro-chromen-6-amine
- 3-bromanyl-2,2-dimethyl-6-nitro-3,4-dihydrochromen-4-ol
- 1-[(3R,4S)-3-bromanyl-2,2-dimethyl-4-oxidanyl-3,4-dihydrochromen-6-yl]ethanone
- 2,3-bis(chloromethyl)pyrazine
- 8-(chloromethyl)quinoline
- 1-(chloromethyl)isoquinoline
- N-(3-bromanyl-2,2-dimethyl-4-oxidanyl-3,4-dihydrochromen-6-yl)ethanamide
- 1-(5-methyl-1H-pyrazol-4-yl)ethanone
- 2,2-dimethyl-6-nitro-1a,7b-dihydrooxireno[2,3-c]chromene
