7-nitroacridin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC3=C(C=C(C=C3)O)C=C2C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=NC3=C(C=C(C=C3)O)C=C2C=C1[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O3/c16-11-2-4-13-9(7-11)5-8-6-10(15(17)18)1-3-12(8)14-13/h1-7,16H
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
- 4-(trifluoromethyl)acridin-2-ol
- N-[acridin-2-yloxy(ethoxy)phosphoryl]-N-butyl-butan-1-amine
- 7-bromanyl-10H-acridin-3-one
- 7-chloranylacridin-2-ol
- 6-methylsulfinyl-8-oxidanylidene-10H-acridine-2-carbonitrile
- 8-nitroacridin-4-ol
- 4-nitro-10H-acridin-1-one
- N-(2-phenoxyphenyl)methanimine
- 2-tert-butylimino-5-[2,6-dimethyl-3-[4-(phenylmethyl)phenoxy]phenyl]-3-propan-2-yl-1,3,5-thiadiazinan-4-one
- 2-(3-phenoxyphenyl)-1,3,5-thiadiazinan-4-one
