1-nitroxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C=CC=C3O2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C=CC=C3O2)[N+](=O)[O-]
InChI
InChI=1S/C13H7NO4/c15-13-8-4-1-2-6-10(8)18-11-7-3-5-9(12(11)13)14(16)17/h1-7H
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
- 3,6-bis(azanyl)xanthen-9-one
- N-[1-[(E)-butylideneamino]butyl]butan-1-imine
- N-[1-[(E)-pentylideneamino]pentyl]pentan-1-imine
- 5-ethyl-2,6-dipropyl-1,2,5,6-tetrahydropyrimidine
- 2,6-dibutyl-5-propyl-1,2,5,6-tetrahydropyrimidine
- 5-ethyl-2,4-dipropyl-1,3-diazinane
- 2,4-dibutyl-5-propyl-1,3-diazinane
- N-[(2,4,6-triethyl-5-methyl-1,3-diazinan-5-yl)methyl]propan-1-amine
- N-[(5-ethyl-2,4,6-tripropyl-1,3-diazinan-5-yl)methyl]butan-1-amine
- N-[(2,4,6-tributyl-5-propyl-1,3-diazinan-5-yl)methyl]pentan-1-amine
