1-methyl-5-nitro-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C1C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CN1CCC2=C1C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O2/c1-10-5-4-7-6-8(11(12)13)2-3-9(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
- cobalt(2+) diphosphate
- copper diphosphate
- tetrasodium 2-[3-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]propyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- diazanium ruthenium(4+) hexachloride
- tris-decyl(methyl)silane
- 2-(2-chloranyl-1-diethoxyphosphorylsulfanyl-ethyl)isoindole-1,3-dione
- dysprosium(3+) triethanoate
- lutetium(3+) triethanoate
- 7-(hydroxymethyl)-12-methyl-benzo[a]anthracen-3-ol
- 7-(hydroxymethyl)-12-methyl-benzo[a]anthracen-4-ol
