1-nitro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H7NO2/c11-10(12)9-6-5-7-3-1-2-4-8(7)9/h1-6,9H
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
- 6-chloranyl-2,3-dihydro-1H-inden-5-amine
- 1-methoxyethyl(trimethyl)silane
- 4-(4-chlorophenyl)-2,3-dihydro-1H-inden-5-amine
- 2-[3-[(2-chlorophenyl)methyl]-2-propylsulfanyl-imidazol-4-yl]propanedioate
- 4-(3,4-dichlorophenyl)-2,3-dihydro-1H-inden-5-amine
- 2-[3-[(2-chlorophenyl)methyl]-2-propylsulfanyl-imidazol-4-yl]propanedioic acid
- 5-nitro-1H-inden-4-ol
- 3-[(4-chlorophenyl)methoxy]-3-oxidanylidene-propanoate
- 5-nitro-4-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene
- 3-[(4-chlorophenyl)methoxy]-3-oxidanylidene-propanoic acid
