2-nitro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C(=CC2=C1)[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C2C(C(=CC2=C1)[N+](=O)[O-])O
InChI
InChI=1S/C9H7NO3/c11-9-7-4-2-1-3-6(7)5-8(9)10(12)13/h1-5,9,11H
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
- pyrido[2,3-d]pyrimidine
- 1-methyl-3-phenyl-4-oxa-2-azaspiro[4.5]dec-2-ene
- 7-ethenylbicyclo[4.2.0]octa-1(6),3-diene-2,5-dione
- 6,6-dimethyl-4-methylidene-3-prop-2-enyl-bicyclo[3.1.1]heptan-3-ol
- 3-butylthiophene 1,1-dioxide
- 1,4-dithiaspiro[4.9]tetradecane
- 1,1-bis(methylsulfanyl)buta-1,3-diene
- 2-tert-butyl-5-methyl-1,3-dioxolane-4-carboxylic acid
- 3-(phenylmethyl)-1,4,7,10,13,16-hexaoxacyclooctadecane-2,5,9-trione
- oxidanyl(tripropyl)silane
