4-nitro-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1O)C=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CC2=C(C1O)C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3/c11-9-5-4-6-7(9)2-1-3-8(6)10(12)13/h1-3,9,11H,4-5H2
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
- (4-nitro-2,3-dihydro-1H-inden-1-yl) ethanoate
- (4-azanyl-2,3-dihydro-1H-inden-1-yl) ethanoate
- (4-thiophen-2-yl-2,3-dihydro-1H-inden-1-yl) ethanoate
- 4-thiophen-2-yl-2,3-dihydro-1H-inden-1-ol
- 4-pyrrol-1-yl-2,3-dihydro-1H-inden-1-ol
- 2-(3H-inden-4-yl)thiophene
- 4-thiophen-2-yl-2,3-dihydro-1H-inden-2-ol
- 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid
- 1-(2-azanylethanoyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid
- 1-[2-[(1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)amino]ethanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid
