2-methyl-5-nitro-1,3-dihydroisoindole
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=C(C1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CN1CC2=C(C1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O2/c1-10-5-7-2-3-9(11(12)13)4-8(7)6-10/h2-4H,5-6H2,1H3
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
- ethanedioic acid; 3-[2-(methylamino)ethyl]cyclohex-3-en-1-one
- 3-[2-(methylamino)ethyl]cyclohex-3-en-1-one
- 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 2,2-dimethoxy-N-(phenylmethyl)ethanamine
- 2-ethyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-5-ol
- ethyl 4-[2-cyanopropan-2-yl(methyl)amino]butanoate
- 3-(2-phenylhydrazinyl)cyclohex-2-en-1-one
- ethyl 2-methylspiro[2.5]octane-2-carboxylate
- 2-[2,4-bis(oxidanyl)phenyl]-5-methyl-cyclohexa-2,5-diene-1,4-dione
