10-nitroanthracen-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2O)[N+](=O)[O-]
InChI
InChI=1S/C14H9NO3/c16-14-11-7-3-1-5-9(11)13(15(17)18)10-6-2-4-8-12(10)14/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
- 1-(methoxymethyl)-2,4-dimethyl-benzene
- N'-methyl-N'-phenyl-ethanethiohydrazide
- N'-methyl-N'-phenyl-butanethiohydrazide
- N'-methyl-N',2-diphenyl-ethanethiohydrazide
- 1-(phenylsulfonyl)propan-2-ylbenzene
- methyl 2-[(4-tert-butylphenyl)methyl]-3-oxidanylidene-butanoate
- methyl 2-(2-dimethylaminoethyl)-3-oxidanylidene-butanoate
- ethyl 2-(2-dimethylaminoethyl)-3-oxidanylidene-butanoate
- 9-prop-2-enyl-9H-fluorene
- 4-(2-hydroxyphenyl)butanal
