3-(3-nitrophenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=CC=C2)O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=CC=C2)O
InChI
InChI=1S/C12H9NO3/c14-12-6-2-4-10(8-12)9-3-1-5-11(7-9)13(15)16/h1-8,14H
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
- 3-(dipropylamino)-8-methoxy-3,4-dihydro-1H-quinolin-2-one
- 3-(4-nitrophenyl)phenol
- 8-methoxy-N,N-dipropyl-1,2,3,4-tetrahydroquinolin-3-amine
- methyl N-tert-butyl-N-methyl-carbamodithioate
- 3-(dipropylamino)-1,2,3,4-tetrahydroquinolin-8-ol
- N-(trimethylsilylmethyl)aniline
- N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-propan-2-amine
- 8-methoxy-1-oxidanyl-2-propyl-anthracene-9,10-dione
- 1,8-bis(oxidanyl)-2-propyl-anthracene-9,10-dione
- [3-(dipropylamino)-1,2,3,4-tetrahydroquinolin-8-yl]methanol
