5-nitro-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CNC2=C1C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O2/c11-10(12)7-1-2-8-6(5-7)3-4-9-8/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
- 1,1,1,2,3,3,4,4-octakis(chloranyl)butane
- pentylmercury; pentylmercury(1+); sulfanide
- pentylmercury(1+)
- pentylmercury
- 2-ethenyl-6-ethyl-pyrazine
- 2,5-diethyl-3-methyl-pyrazine
- 4-azanyl-2-[1,2-bis(oxidanyl)ethyl]-5-oxidanyl-furan-3-one
- (2-methyl-1,3-benzothiazol-3-ium-5-yl)azanium dichloride
- 2-methyl-1,3-benzothiazol-5-amine
- N,N-diethyl-4-oxidanylidene-chromene-2-carboxamide
