2-nitroethoxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COCC[N+](=O)[O-]
InChI
InChI=1S/C9H11NO3/c11-10(12)6-7-13-8-9-4-2-1-3-5-9/h1-5H,6-8H2
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
- furan-2-yl(1,3-thiazol-2-yl)methanol
- (1S,8aR)-1-oxidanylspiro[1,2,3,5,6,8a-hexahydroindolizine-8,1'-cyclopropane]-7-one
- (2Z)-2-[(1R,2S,4S)-2-(hydroxymethyl)-3-bicyclo[2.2.1]hept-5-enylidene]ethanoic acid
- (2R)-2-[(E)-4-oxidanylidenepent-2-enyl]-2,3-dihydropyran-6-one
- ethyl (E)-3-(1H-imidazol-5-yl)-2-methyl-prop-2-enoate
- methyl 2-(4-aminophenyl)-2-azanyl-ethanoate
- 1-ethyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
- methyl (1R,5R,7R)-7-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate
- N-[1-(2-oxidanylidenecyclobutyl)cyclobutyl]ethanamide
- (1S,2S)-2-ethenyl-N,1-dimethyl-5-oxidanylidene-cyclopentane-1-carboxamide
