ethyl 2-methyl-6-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C=CC=C1[N+](=O)[O-])C
Isomeric SMILES
CCOC(=O)C1=C(C=CC=C1[N+](=O)[O-])C
InChI
InChI=1S/C10H11NO4/c1-3-15-10(12)9-7(2)5-4-6-8(9)11(13)14/h4-6H,3H2,1-2H3
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
- 1-phenyl-N-(phenylmethyl)methanamine hydrochloride
- 1-phenyl-N-(phenylmethyl)methanamine hydrobromide
- oxirane
- (4E)-1-tert-butyl-4-(phenylmethylidene)pyrrolidine-2,3-dione
- (6E)-4-butyl-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
- N-[3-[2-(2-nitrophenyl)hydrazinyl]-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]ethanamide
- (6E)-6-[(5-methyl-2-nitro-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
- 2-(benzotriazol-2-yl)-4-butyl-phenol
- 3-(benzotriazol-2-yl)-4-oxidanyl-benzoic acid
- 4-azanylidene-2-(1,3-dihydrobenzotriazol-2-yl)cyclohexa-2,5-dien-1-one
