1-azanyl-6-nitro-xanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)OC3=C(C2=O)C=CC(=C3)[N+](=O)[O-])N
Isomeric SMILES
C1=CC(=C2C(=C1)OC3=C(C2=O)C=CC(=C3)[N+](=O)[O-])N
InChI
InChI=1S/C13H8N2O4/c14-9-2-1-3-10-12(9)13(16)8-5-4-7(15(17)18)6-11(8)19-10/h1-6H,14H2
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-ethylhexan-1-amine; tetradecan-1-amine
- 6-azanyl-2-nitro-xanthen-9-one
- 4-methyl-5-(phenylmethyl)benzene-1,3-diamine
- 6-azanyl-1-nitro-xanthen-9-one
- 2-methyl-5-(phenylmethyl)benzene-1,3-diamine
- hafnium(4+) thiocyanate
- 5-[(4-azanylcyclohexyl)methyl]-4-methyl-cyclohexane-1,3-diamine
- ethyl N-(3-propoxypropyl)carbamate
- 5-[(4-azanylcyclohexyl)methyl]-2-methyl-cyclohexane-1,3-diamine
- ethyl N-(2-propoxyethyl)carbamate
