1-methoxy-6-nitro-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CON1CCC2=C1C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CON1CCC2=C1C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O3/c1-14-10-5-4-7-2-3-8(11(12)13)6-9(7)10/h2-3,6H,4-5H2,1H3
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-methoxy-6-(pyrrolidin-1-ylmethyl)-2,3-dihydroindole
- 1-methoxy-7-methylperoxysulfanyl-2,3-dihydroindole
- 1-methoxy-7-methylsulfanyl-2,3-dihydroindole
- 1-methoxy-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide
- 1-methoxy-N,N-dimethyl-2,3-dihydroindole-6-sulfonamide
- (1-methoxypyrrolidin-2-yl)methanol
- 2-tert-butyl-1-methyl-imidazole
- 2-[1,2-bis(oxidanyl)ethylamino]-4-methyl-pentanal
- 2-azanyl-2-methyl-N-(2-methyl-3-oxidanyl-butan-2-yl)propanamide
- 2-[[methoxy(oxidanyl)methyl]amino]-4-methyl-pentanal
