6-nitro-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1CNC2=C1C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O2/c11-10(12)7-2-1-6-3-4-9-8(6)5-7/h1-2,5,9H,3-4H2
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
- 2-[2-hydroxyethyl-[3-[4-(phenoxymethyl)phenyl]propyl]amino]ethanol
- 3-[3-(hydroxymethyl)-9-azoniaspiro[5.5]undecan-9-yl]propyl-dimethyl-azanium dichloride
- [9-[3-(dimethylamino)propyl]-9-azaspiro[5.5]undecan-3-yl]methanol
- (4-chloranyl-2-methyl-phenyl)iminomethyl-dimethyl-azanium chloride
- N,N-dimethyl-3-[4-(trifluoromethyl)-9-azaspiro[5.5]undecan-9-yl]propan-1-amine
- [N'-(2-sulfanylethyl)carbamimidoyl]azanium chloride
- 2-[4-[(2-butyl-1-benzofuran-3-yl)carbonyl]-2,6-bis(iodanyl)phenoxy]ethyl-diethyl-azanium chloride
- dodecan-5-one
- henicosan-11-one
- heptadecylcyclohexane
