azanyl 2-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)ON)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)ON)[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O4/c8-13-7(10)5-3-1-2-4-6(5)9(11)12/h1-4H,8H2
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
- iron(2+); praseodymium(3+)
- butyl-dimethyl-(3-oxidanylidene-2-tetradecoxy-tetradecan-2-yl)azanium chloride
- butyl-dimethyl-(3-oxidanylidene-2-tetradecoxy-tetradecan-2-yl)azanium
- 1-tetradecoxyethylazanium chloride
- 1-tetradecoxyethanamine
- butyl-dimethyl-(3-oxidanylidene-1-tetradecoxy-tetradecan-2-yl)azanium; methyl sulfate
- butyl-dimethyl-(3-oxidanylidene-1-tetradecoxy-tetradecan-2-yl)azanium
- dibutyl-methyl-(3-oxidanylidene-1-tetradecoxy-tetradecan-2-yl)azanium; methyl sulfate
- 1-[4-(1-methoxyethyl)cyclohexyl]-4-(trifluoromethyl)benzene
- 1-[4-[(E)-2-methoxyethenyl]cyclohexyl]-4-(trifluoromethyl)benzene
