methyl 4-methyl-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-6-3-4-7(9(11)14-2)5-8(6)10(12)13/h3-5H,1-2H3
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-(2,5-dimethylphenoxy)ethanoic acid
- 2-methyl-3-methylidene-pentane
- 1,4,7-trioxacycloundecane-8,11-dione
- 1,3,5-trimethyl-1,3-diazinane-2,4,6-trione
- 1-(1,1-dimethyl-2,3,5,6,7,8-hexahydrocyclopenta[b]naphthalen-4-yl)ethanone
- dilithium phenylbenzene
- methyl (2S)-2-azanyl-3-(4-hydroxyphenyl)-2-methyl-propanoate; methyl (2R)-2-azanyl-3-(4-hydroxyphenyl)-2-methyl-propanoate; dihydrochloride
- methyl (2S)-2-azanyl-3-(4-hydroxyphenyl)-2-methyl-propanoate
- 1-(propyldiselanyl)propane
- 1-tert-butyl-4-ethyl-benzene
