10-nitrophenanthren-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C3=C(C=C(C=C3)O)C(=CC2=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C3=C(C=C(C=C3)O)C(=CC2=C1)[N+](=O)[O-]
InChI
InChI=1S/C14H9NO3/c16-10-5-6-12-11-4-2-1-3-9(11)7-14(15(17)18)13(12)8-10/h1-8,16H
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
- 2-ethyl-2-(octoxymethyl)propane-1,3-diol
- 3-(5-methoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-2-methyl-propanoic acid
- [(E)-dec-1-enoxy]methylbenzene
- (2S,3R,4R,5R,6S)-5-azanyl-6-methyl-2-(pyridin-2-ylamino)oxane-3,4-diol
- (4S)-4-[(1R,4S)-4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]pentan-1-ol
- 1-(2,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- (E)-1-phenyl-6-trimethylsilyl-hex-4-en-2-one
- phenacyl (2R)-2-azanyl-3-sulfanyl-propanoate
- 3-(4-methyl-2-nitro-phenoxy)propan-1-amine hydrochloride
- 4-chloranyl-2-(3-methylbut-2-enyl)naphthalen-1-ol
