2-ethyl-5-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O
Isomeric SMILES
CCC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C9H9NO4/c1-2-6-3-4-7(10(13)14)5-8(6)9(11)12/h3-5H,2H2,1H3,(H,11,12)
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
- 5,7-bis(chloranyl)-3-methyl-4-phenyl-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- 4-(4-bromophenyl)-6-chloranyl-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- 1-(3,4-dimethylphenyl)-3-(2-methylquinolin-4-yl)urea
- 6-chloranyl-4-(2-methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- 8-ethenyl-2-methyl-quinolin-4-amine
- 4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-6-methylsulfanyl-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- 7,8-bis(fluoranyl)-2-methyl-quinolin-4-amine
- 1-(4-bromophenyl)-5,7-bis(chloranyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid
- N-(cyclopropylmethyl)-2-methoxy-5-nitro-benzamide
- 8-chloranyl-6-fluoranyl-3,4-bis(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
