2,4-dimethoxy-1-(2-nitroethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CC[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C=C1)CC[N+](=O)[O-])OC
InChI
InChI=1S/C10H13NO4/c1-14-9-4-3-8(5-6-11(12)13)10(7-9)15-2/h3-4,7H,5-6H2,1-2H3
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-fluoranyl-3-(2-nitroethyl)benzene
- 3-bromanyl-5-[(E)-2-nitroprop-1-enyl]benzene-1,2-diol
- [4-(bromomethyl)phenyl]methanamine
- 4-[1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentan-2-yl]-2-prop-2-enyl-phenol
- (4-hexylphenyl)methanamine
- 2,3-bis(oxidanyl)butanedioic acid; (S)-(4-chlorophenyl)-phenyl-methanamine
- (2S,3S,4R,5R)-2-[2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)chromenylium-3-yl]oxyoxane-3,4,5-triol chloride
- (13S)-13-methyl-17-oxidanyl-2,8,9,10,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
- ethyl 3,5-bis(bromanyl)-4-methyl-benzoate
- 3,5-bis(dimethylamino)benzamide
