3-methyl-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC(=C1)C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H7NO4/c1-5-2-6(8(10)11)4-7(3-5)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
- tert-butyl N-(2-oxidanylideneethoxy)carbamate
- 12-nitrododecanoate
- 4-octoxybenzoate
- 4-methoxycyclohexane-1-carboxylate
- (Z)-4,4,4-tris(fluoranyl)-3-methyl-but-2-enoate
- fluoranyl 2,2-bis(fluoranyl)-2-(4-methylphenyl)ethanoate
- 2-methyl-4-oxidanylidene-4-phenyl-butanoate
- 2-pyren-1-ylethanoate
- 2-(bromomethyl)prop-2-enoate
- 5-carboxy-4-(4-nitrophenoxy)benzene-1,3-dicarboxylate
