1-ethoxy-4,5-dimethyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)C)C)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C(=C1)C)C)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO3/c1-4-14-10-6-8(3)7(2)5-9(10)11(12)13/h5-6H,4H2,1-3H3
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
- (E)-3-(7-methoxynaphthalen-1-yl)prop-2-enoate
- 2-[2-(6-ethoxy-2,2-dimethyl-quinolin-1-yl)ethyl]-1H-quinazolin-4-one
- 3-cyclopropyl-5-methoxy-2-phenyl-1-benzofuran
- 3-(2-bromoethyl)-6-ethoxy-2,2-dimethyl-1H-quinoline
- N-cyclopropyl-N-pyridin-3-yl-propanamide
- 4-[(4-ethoxyphenyl)amino]-4-ethynyl-piperidine-1-carboxylate
- N-(1-pyridin-3-ylcyclopentyl)butanamide
- 4-[(4-ethoxyphenyl)amino]-4-ethynyl-piperidine-1-carboxylic acid
- 1-cyclobutyl-2-methoxy-naphthalene
- tert-butyl 2-(4-oxidanylidene-2,3-dihydroquinolin-1-yl)ethanoate; 3-methyloxiran-2-one
