3-nitrophenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H9NO2/c16-15(17)12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/h1-9H
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-(dimethylamino)-6H-1,2,4-triazine-3,5-dione
- 6-butylsulfanyl-6H-1,2,4-triazine-3,5-dione
- 6-hexylsulfanyl-6H-1,2,4-triazine-3,5-dione
- 6-prop-2-enylsulfanyl-6H-1,2,4-triazine-3,5-dione
- 6-phenylsulfanyl-6H-1,2,4-triazine-3,5-dione
- 6-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-6H-1,2,4-triazine-3,5-dione
- 1-(dimethylamino)-2-sulfosulfanyl-ethane
- 3-(bromomethyl)benzenecarbonitrile
- 8-oxidanyl-1H-quinolin-2-one
- 1,4-dimethylquinolin-2-one
