3-methoxy-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H7NO5/c1-14-7-3-5(8(10)11)2-6(4-7)9(12)13/h2-4H,1H3,(H,10,11)/p-1
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-bromanyl-4-ethylsulfanyl-benzene
- 5-bromanyl-2-iodanyl-pyrimidine
- tert-butyl-[(Z)-3-chloranyl-4,4,4-tris(fluoranyl)but-2-enyl]azanium
- 1-butyl-4-ethylsulfanyl-benzene
- 4-ethylsulfanylbenzaldehyde
- 3-chloranyl-2-(chloromethyl)-2-methyl-propanoate
- (2S,3R)-2-[[(2S)-2-azaniumylpropanoyl]amino]-3-oxidanyl-butanoate
- [(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanium
- 4-chloranyl-2-(trifluoromethyl)benzoate
- 1,4-diazepan-4-ium-1-carbaldehyde
